Cas 126632-41-5,diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate

126632-41-5

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Basic information

Product Name: diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate
Synonyms: diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate
CAS NO:126632-41-5
Molecular Formula:
Molecular Weight: 644.682
EINECS: N/A
Product Categories: N/A

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: diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate(CAS DataBase Reference)
NIST Chemistry Reference: diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate(126632-41-5)
EPA Substance Registry System: diethyl N-<4-<<3-<2-(acetylamino)-4-(diacetylamino)-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamate(126632-41-5)

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: 126632-41-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 126632-41-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,6,3 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 126632-41:
(8*1)+(7*2)+(6*6)+(5*6)+(4*3)+(3*2)+(2*4)+(1*1)=115
115 % 10 = 5
So 126632-41-5 is a valid CAS Registry Number.

126632-41-5Upstream product

126632-41-5Downstream Products

126632-29-9 N-<4-<<3-<2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl>propyl>amino>-3-methoxybenzoyl>-L-glutamic acid

126632-41-5Relevant academic research and scientific papers

Synthesis and biological activity of open-chain analogues of 5,6,7,8- tetrahydrofolic acid-potential antitumor agents

Bigham,Hodson,Mallory,Wilson,Duch,Smith,Ferone

, p. 1399 - 1410 (2007/10/02)

This study describes the synthesis and in vitro antitumor activity of inhibitors of purine de novo biosynthesis that are analogues of N-[4-[[3- (2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl]amino]benzoyl-L-glutamic acid (5-DACTHF). Benzene ring subs

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