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. 221037-98-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 221037-98-5
Chemical Structure| 221037-98-5
Structure of 221037-98-5 * 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 [ 221037-98-5 ]

Related Doc. of [ 221037-98-5 ]

Alternatived Products of [ 221037-98-5 ]
Product Citations

Product Details of [ 221037-98-5 ]

CAS No. :221037-98-5 MDL No. :MFCD01319015
Formula : C6H6BIO2 Boiling Point : -
Linear Structure Formula :- InChI Key :REEUXWXIMNEIIN-UHFFFAOYSA-N
M.W : 247.83 Pubchem ID :2734362
Synonyms :

Calculated chemistry of [ 221037-98-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.98
TPSA : 40.46 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : -0.03
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : 0.24
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.69
Solubility : 0.51 mg/ml ; 0.00206 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 2.87 mg/ml ; 0.0116 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.24
Solubility : 1.41 mg/ml ; 0.0057 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 221037-98-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 221037-98-5 ]

* 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 [ 221037-98-5 ]

[ 221037-98-5 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 688-74-4 ]
  • [ 626-00-6 ]
  • [ 221037-98-5 ]
  • 2
  • [ 221037-98-5 ]
  • tris(3-iodo phenyl)boroxine [ No CAS ]
YieldReaction ConditionsOperation in experiment
In toluene;Reflux; Into iodobenzeneboronic acid (186 g, 0.75 mol) and 700 (2 mL) were added to 1 L of a three-necked flask equipped with a reflux water separatorMl of toluene, heated to reflux water, when the system separated about 17.5-14.0 grams of water, and the system no longer continue to separate water,Stop the reaction. After cooling, the heptane is distilled to a non-flowing liquid to give crude tri-iodobenzene triol, which contains about 5-8percentbenzene. Can be directly into the next step reaction.Synthesis of aldehyde aldehyde phenylboronic acid:Under nitrogen protection, the above-obtained iodobenzeneboronic acid trimer was added to 500 ml of anhydrous tetrahydrofuranAfter the addition, the mixture was transferred to a 2 L three-necked flask and dimethylformamide (65.7 g, 0.90 mol) was added. Then cool the system to -75 ° C to -80 ° C, 609 ml (0.98 mol) of 1.6 M n-butyllithium hexane solution was slowly added dropwise,
  • 5
  • [ 292638-84-7 ]
  • [ 221037-98-5 ]
  • [ 350251-29-5 ]
  • 6
  • [ 221037-98-5 ]
  • [ 122159-60-8 ]
  • (1S,2R,5R,6S)-2-(3-Iodo-phenyl)-5,6-bis-methoxymethyl-cyclohex-3-enol [ No CAS ]
  • (+)-(1R,2S,5S,6S)-5,6-bis(methoxymethyl)-2-(3-iodophenyl)-cyclohex-3-enol [ No CAS ]
  • 7
  • [ 1663-39-4 ]
  • [ 221037-98-5 ]
  • [ 309757-66-2 ]
  • tert-butyl 3-(3-iodophenyl)propanoate [ No CAS ]
  • 8
  • [ 123-56-8 ]
  • [ 221037-98-5 ]
  • [ 72601-46-8 ]
  • 9
  • [ 136918-14-4 ]
  • [ 221037-98-5 ]
  • [ 915299-28-4 ]
  • 10
  • [ 77-71-4 ]
  • [ 221037-98-5 ]
  • 3-(3-iodophenyl)-5,5-dimethyl-2,4-imidazolidinedione [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 221037-98-5 ]

Organoboron

Chemical Structure| 5122-99-6

[ 5122-99-6 ]

(4-Iodophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 374790-98-4

[ 374790-98-4 ]

2-Fluoro-4-iodophenylboronic acid

Similarity: 0.72

Chemical Structure| 98-80-6

[ 98-80-6 ]

Phenylboronic acid

Similarity: 0.71

Chemical Structure| 4612-28-6

[ 4612-28-6 ]

1,3-Phenylenediboronic acid

Similarity: 0.71

Chemical Structure| 4612-26-4

[ 4612-26-4 ]

1,4-Phenylenediboronic acid

Similarity: 0.71

Aryls

Chemical Structure| 5122-99-6

[ 5122-99-6 ]

(4-Iodophenyl)boronic acid

Similarity: 0.98

Chemical Structure| 374790-98-4

[ 374790-98-4 ]

2-Fluoro-4-iodophenylboronic acid

Similarity: 0.72

Chemical Structure| 98-80-6

[ 98-80-6 ]

Phenylboronic acid

Similarity: 0.71

Chemical Structure| 4612-28-6

[ 4612-28-6 ]

1,3-Phenylenediboronic acid

Similarity: 0.71

Chemical Structure| 4612-26-4

[ 4612-26-4 ]

1,4-Phenylenediboronic acid

Similarity: 0.71

; ;