87783-59-3

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Basic information

Product Name: Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)-
Synonyms:
CAS NO:87783-59-3
Molecular Formula: C14H18N2O2
Molecular Weight: 246.309
EINECS: N/A
Product Categories: N/A
Mol File: 87783-59-3.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)-(CAS DataBase Reference)
NIST Chemistry Reference: Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)-(87783-59-3)
EPA Substance Registry System: Benzenepropanamide, a-(acetylamino)-N-2-propenyl-, (S)-(87783-59-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 87783-59-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87783-59-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,7,8 and 3 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 87783-59:
(7*8)+(6*7)+(5*7)+(4*8)+(3*3)+(2*5)+(1*9)=193
193 % 10 = 3
So 87783-59-3 is a valid CAS Registry Number.

87783-59-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	N-(N-acetyl-L-phenylalaninyl)-3-aminopropene

1.2 Other means of identification

Product number	-
Other names	(S)-2-Acetylamino-N-allyl-3-phenyl-propionamide

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

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87783-59-3Upstream product

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87783-59-3Relevant articles and documents

Irreversible inactivation of papain and cathepsin B by epoxidic substrate analogues

Giordano, C.,Gallina, C.,Consalvi, V.,Scandurra, R.

, p. 479 - 487 (2007/10/02)

Epoxidic substrate analogues related to allylamine (4a-4e) and allyl alcohol (5a-5f) were synthesized and tested as models of cysteine-protease inhibitors.They proved to be irreversible inhibitors of papain and cathepsin B with pseudo-first-order inactiva

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