天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 88196-70-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 88196-70-7
Chemical Structure| 88196-70-7
Structure of 88196-70-7 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 88196-70-7 ]

Related Doc. of [ 88196-70-7 ]

Alternatived Products of [ 88196-70-7 ]
Product Citations

Product Details of [ 88196-70-7 ]

CAS No. :88196-70-7 MDL No. :MFCD00671655
Formula : C9H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :CJWGCBRQAHCVHW-SSDOTTSWSA-N
M.W : 151.21 Pubchem ID :7020759
Synonyms :

Calculated chemistry of [ 88196-70-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.41
TPSA : 35.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.55
Log Po/w (WLOGP) : 1.39
Log Po/w (MLOGP) : 1.53
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.62

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.03
Solubility : 1.43 mg/ml ; 0.00943 mol/l
Class : Soluble
Log S (Ali) : -1.9
Solubility : 1.9 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.394 mg/ml ; 0.00261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 88196-70-7 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P261-P273-P280-P305+P351+P338-P310 UN#:2922
Hazard Statements:H314-H331-H412 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 88196-70-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 88196-70-7 ]

[ 88196-70-7 ] Synthesis Path-Downstream   1~10

  • 1
  • N-[1-(3-Methoxy-phenyl)-ethyl]-oxalamic acid [ No CAS ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
  • 2
  • [ 185526-98-1 ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
  • 5
  • [ 50919-07-8 ]
  • [ 141-78-6 ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
  • (R)-N-acetyl-1-(3-methoxyphenyl)ethylamine [ No CAS ]
  • 6
  • [ 42860-10-6 ]
  • [ 88196-70-7 ]
  • [ 1252809-16-7 ]
  • 7
  • [ 1233707-35-1 ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
  • 8
  • [ 187672-13-5 ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
  • 9
  • [ 1384454-55-0 ]
  • [ 50919-07-8 ]
  • [ 88196-70-7 ]
YieldReaction ConditionsOperation in experiment
General procedure: At first, borane/THF (25 mL, 25 mmol) was added to a solution of (S)-valinol (1.29 g, 12.5 mmol) in THF (10 mL) at 0 C, and the mixture was stirred for 5 h in an ice-water bath. A solution of 13 (2.55 g, 10 mmol) in THF (10 mL) was then added dropwise and the mixture was stirred for 24 h at room temperature. Next, borane/THF (50 mL, 50 mmol) was added, the mixture was gently refluxed for 24 h, then cooled, acidified with 2 M hydrochloric acid, and stirred for 24 h at room temperature. It was then concentrated under vacuum, alkalized with 20% aqueous sodium hydroxide, and extracted with ethyl acetate (3 × 50 mL). The organic solution was washed with saturated brine (50 mL), and dried over anhydrous magnesium sulfate. The solvent was removed and the product was isolated by flash chromatography, silica gel, dichloromethane-methanol-triethylamine 9:1:0.1, 1.12 g, 74%
General procedure: At first, borane/THF (25 mL, 25 mmol) was added to a solution of (S)-valinol (1.29 g, 12.5 mmol) in THF (10 mL) at 0 C, and the mixture was stirred for 5 h in an ice-water bath. A solution of 13 (2.55 g, 10 mmol) in THF (10 mL) was then added dropwise and the mixture was stirred for 24 h at room temperature. Next, borane/THF (50 mL, 50 mmol) was added, the mixture was gently refluxed for 24 h, then cooled, acidified with 2 M hydrochloric acid, and stirred for 24 h at room temperature. It was then concentrated under vacuum, alkalized with 20% aqueous sodium hydroxide, and extracted with ethyl acetate (3 × 50 mL). The organic solution was washed with saturated brine (50 mL), and dried over anhydrous magnesium sulfate. The solvent was removed and the product was isolated by flash chromatography, silica gel, dichloromethane-methanol-triethylamine 9:1:0.1, 1.12 g, 74%
  • 10
  • [ 4385-76-6 ]
  • [ 88196-70-7 ]
  • [ 1127308-52-4 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 88196-70-7 ]

Aryls

Chemical Structure| 1304771-27-4

[ 1304771-27-4 ]

(S)-1-(3-Methoxyphenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 6298-96-0

[ 6298-96-0 ]

1-(4-Methoxyphenyl)ethylamine

Similarity: 0.98

Chemical Structure| 856562-95-3

[ 856562-95-3 ]

(R)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride

Similarity: 0.95

Chemical Structure| 1353006-50-4

[ 1353006-50-4 ]

(S)-1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride

Similarity: 0.95

Chemical Structure| 100570-24-9

[ 100570-24-9 ]

(R)-1-(3,4-Dimethoxyphenyl)ethanamine

Similarity: 0.95

Ethers

Chemical Structure| 1304771-27-4

[ 1304771-27-4 ]

(S)-1-(3-Methoxyphenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 6298-96-0

[ 6298-96-0 ]

1-(4-Methoxyphenyl)ethylamine

Similarity: 0.98

Chemical Structure| 856562-95-3

[ 856562-95-3 ]

(R)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride

Similarity: 0.95

Chemical Structure| 1353006-50-4

[ 1353006-50-4 ]

(S)-1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride

Similarity: 0.95

Chemical Structure| 100570-24-9

[ 100570-24-9 ]

(R)-1-(3,4-Dimethoxyphenyl)ethanamine

Similarity: 0.95

Amines

Chemical Structure| 1304771-27-4

[ 1304771-27-4 ]

(S)-1-(3-Methoxyphenyl)ethanamine hydrochloride

Similarity: 0.98

Chemical Structure| 6298-96-0

[ 6298-96-0 ]

1-(4-Methoxyphenyl)ethylamine

Similarity: 0.98

Chemical Structure| 856562-95-3

[ 856562-95-3 ]

(R)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride

Similarity: 0.95

Chemical Structure| 1353006-50-4

[ 1353006-50-4 ]

(S)-1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride

Similarity: 0.95

Chemical Structure| 100570-24-9

[ 100570-24-9 ]

(R)-1-(3,4-Dimethoxyphenyl)ethanamine

Similarity: 0.95

; ;