Home Categories Biochemical Engineering (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
BD8548431

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate , 95% , 219921-94-5

Synonym(s):
(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt

CAS NO.:219921-94-5

Empirical Formula: C23H37N3O5

Molecular Weight: 435.557

MDL number: MFCD09840998

EINECS: 606-883-4

Pack Size Price Stock Quantity
1g RMB36.80 In Stock
5g RMB116.00 In Stock
10g RMB200.80 In Stock
25g RMB400.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 168-171°C
vapor pressure  0Pa at 25℃
storage temp.  Inert atmosphere,2-8°C
solubility  DMSO (Slightly), Methanol (Slightly)
color  White to Off-White
InChIKey YPDMBMNFFPWTOV-NXMISADUSA-N
SMILES [C@H](C1=CC=CC=C1N1CCCCC1)(N)CC(C)C.C(O)(=O)[C@@H](NC(=O)C)CCC(O)=O |&1:0,21,r|
LogP 6 at 20℃
Surface tension 53mN/m at 1.07g/L and 20℃

Description and Uses

Repaglinide EP Impurity C

Safety

Symbol(GHS) 
GHS05
Signal word  Danger
Hazard statements  H318
Precautionary statements  P280-P305+P351+P338
Hazard Codes  Xi
Risk Statements  41
Safety Statements  26-39-24/25
HS Code  29333990

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