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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperi dyl]propanoyl]amino]acetic acid dihydrate
2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperi dyl]propanoyl]amino]acetic acid dihydrate structure, CAS 170098-38-1

2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperi dyl]propanoyl]amino]acetic acid dihydrate

CAS Number170098-38-1

SynonymsAlvimopan dihydrate; Alvimopan; Alvimopan (USAN); Adl 8-2698; Alvimopan anhydrous; Alvimopan hydrate; Entereg; Alvimopan (dihydrate)

Molecular FormulaC25H36O6N2

Molecular Weight460.57

Purity

Density1.166g/cm3

Boiling Point684.1ºC at 760mmHg

Melting Point210-213ºC

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-2178321 Purity:
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Quality Control of [ 170098-38-1 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number170098-38-1
Catalog No.2A-2178321
Chinese Name爱维莫潘
SynonymsAlvimopan dihydrate; Alvimopan; Alvimopan (USAN); Adl 8-2698; Alvimopan anhydrous; Alvimopan hydrate; Entereg; Alvimopan (dihydrate)
Molecular FormulaC25H36O6N2
Molecular Weight460.57
Density1.166g/cm3
Boiling Point684.1ºC at 760mmHg
Melting Point210-213ºC
Appearancepowder
Storage Condition-20℃
ApplicationAlvimopan (LY 246736; ADL 8-2698) dihydrate is a novel oral peripheral opioid receptor (PAM-OR) antagonist with an IC50 of 1.7 nM.
MDL NumberMFCD00927248
SMILESCC1CN(CC(Cc2ccccc2)C(=O)NCC(=O)O)CCC1(C)c1cccc(O)c1.O.O
InChIInChI=1S/C25H32N2O4.2H2O/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19;;/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30);2*1H2/t18-,20-,25+;;/m0../s1
InChI KeyUSPVLEIQIUNQGE-DBFLIVQGSA-N
MSDSmsds/178961_1_170098_38_1.pdf
Transport InfoProduct name: Avemopan dihydrate-d7
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