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. 6228-73-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6228-73-5
Chemical Structure| 6228-73-5
Structure of 6228-73-5 * 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 [ 6228-73-5 ]

Related Doc. of [ 6228-73-5 ]

Alternatived Products of [ 6228-73-5 ]
Product Citations

Product Details of [ 6228-73-5 ]

CAS No. :6228-73-5 MDL No. :MFCD00013729
Formula : C4H7NO Boiling Point : -
Linear Structure Formula :- InChI Key :AIMMVWOEOZMVMS-UHFFFAOYSA-N
M.W : 85.10 Pubchem ID :80376
Synonyms :

Calculated chemistry of [ 6228-73-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 22.14
TPSA : 43.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.89
Log Po/w (XLOGP3) : -0.4
Log Po/w (WLOGP) : -0.18
Log Po/w (MLOGP) : -0.31
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 0.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.05
Solubility : 75.9 mg/ml ; 0.892 mol/l
Class : Very soluble
Log S (Ali) : -0.04
Solubility : 77.4 mg/ml ; 0.91 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.04
Solubility : 93.1 mg/ml ; 1.09 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 6228-73-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 6228-73-5 ]

* 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 [ 6228-73-5 ]

[ 6228-73-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6228-73-5 ]
  • [ 121148-00-3 ]
  • tert-butyl (2S,4R)-2-methoxycyclopropylcarbonyl-4-carboxamidopyrrolidine-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
80% With 1-hydroxy-7-aza-benzotriazole; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20℃; for 10h; The cyclopropylamino acid (116mg, 1.35mmol), the compound (2S, 4R) -2- methoxycarbonyl-4-aminopyrrolidine-1-carboxylate (220mg, 0.90mmol), 1- ethyl-3- (3-dimethylaminopropyl) carbodiimidehydrochloride (345mg, 1.80mmol) and N- hydroxy-7-aza-benzotriazole (245mg, 1.80mmol) was dissolved indichloromethane (25mL), and the conditions under 0 ° C, to this solution was added dropwise N, Ndiisopropylethylamine(0.47 mL, 2.70mmol), stirred 10H at room temperature, add water (10mL × 3) washing the organic phase was dried over anhydrous Na 2 SO 4, the solvent was removed, and concentrated It wasseparated by column chromatography (eluent: Petroleumether / EtOAc (v / v) = 3/2), to give 225mg of colorlessliquid: (2S, 4R) -2- methoxy Cyclopropyl-carbonyl-4-carboxamido pyrrolidine-1-carboxylate, yield: 80percent.
  • 2
  • [ 6228-73-5 ]
  • [ 33142-21-1 ]
  • C9H12ClNO3 [ No CAS ]
YieldReaction ConditionsOperation in experiment
With sulfuric acid; In N,N-dimethyl-formamide; at 30 - 100℃; for 10h;pH 2; A suspension of compound 9B (22.8 g, 120 mmol) in DMF (100 mL) was adjusted to pH 2 via dropwise addition of concentrated sulfuric acid. Compound 9A (8.5 g, 100 mmol) was added at 30 C and was allowed to stir at 100 C for 10 h. The mixture was poured into H20, extracted with ethyl acetate (150 mL), washed with brine, dried over anhydrous sodium sulfate, filtered, and concentrated in vacuo. The residue obtained was purified using flash column chromatography on silica gel (petroleum ether/ethyl acetate=30: l to 10: 1) to provide compound 9C. 1H- MR (CDC13, 400 MHz): delta ppm 8.19 - 8.39 (m, 1 H), 7.59 - 7.86 (m, 1 H), 4.26 (d, J=7.04 Hz, 2 H), 1.53 - 1.62 (m, 1 H), 1.30 (t, J=7.04 Hz, 3 H), 1.08 - 1.18 (m, 2 H), 0.88 - 1.03 (m, 2 H). MS (ESI) m/z (M+H)+: 218.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6228-73-5 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 15910-91-5

[ 15910-91-5 ]

1-Methylcyclopropanecarboxamide

Similarity: 0.91

Chemical Structure| 1459-39-8

[ 1459-39-8 ]

Cycloheptanecarboxamide

Similarity: 0.87

Chemical Structure| 1503-98-6

[ 1503-98-6 ]

Cyclobutanecarboxamide

Similarity: 0.83

Chemical Structure| 6952-93-8

[ 6952-93-8 ]

Cyclopropanecarbohydrazide

Similarity: 0.78

Chemical Structure| 204136-88-9

[ 204136-88-9 ]

4-Oxocyclohexanecarboxamide

Similarity: 0.77

Amides

Chemical Structure| 15910-91-5

[ 15910-91-5 ]

1-Methylcyclopropanecarboxamide

Similarity: 0.91

Chemical Structure| 1459-39-8

[ 1459-39-8 ]

Cycloheptanecarboxamide

Similarity: 0.87

Chemical Structure| 2430-27-5

[ 2430-27-5 ]

2-Propylpentanamide

Similarity: 0.87

Chemical Structure| 1503-98-6

[ 1503-98-6 ]

Cyclobutanecarboxamide

Similarity: 0.83

Chemical Structure| 541-35-5

[ 541-35-5 ]

Butyramide

Similarity: 0.81

Amines

Chemical Structure| 15910-91-5

[ 15910-91-5 ]

1-Methylcyclopropanecarboxamide

Similarity: 0.91

Chemical Structure| 1459-39-8

[ 1459-39-8 ]

Cycloheptanecarboxamide

Similarity: 0.87

Chemical Structure| 2430-27-5

[ 2430-27-5 ]

2-Propylpentanamide

Similarity: 0.87

Chemical Structure| 1503-98-6

[ 1503-98-6 ]

Cyclobutanecarboxamide

Similarity: 0.83

Chemical Structure| 541-35-5

[ 541-35-5 ]

Butyramide

Similarity: 0.81

; ;