Cas 82830-29-3,Pentanoic acid, 5-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenoxy]-, methyl ester

82830-29-3

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Basic information

Product Name: Pentanoic acid, 5-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenoxy]-, methyl ester
Synonyms:
CAS NO:82830-29-3
Molecular Formula: C19H26N4O5
Molecular Weight: 390.439
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: Pentanoic acid, 5-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenoxy]-, methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Pentanoic acid, 5-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenoxy]-, methyl ester(82830-29-3)
EPA Substance Registry System: Pentanoic acid, 5-[5-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3-dimethoxyphenoxy]-, methyl ester(82830-29-3)

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: 82830-29-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 82830-29-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,8,3 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 82830-29:
(7*8)+(6*2)+(5*8)+(4*3)+(3*0)+(2*2)+(1*9)=133
133 % 10 = 3
So 82830-29-3 is a valid CAS Registry Number.

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82830-29-3Relevant academic research and scientific papers

Receptor-based design of dihydrofolate reductase inhibitors: Comparison of crystallographically determined enzyme binding with enzyme affinity in a series of carboxy-substituted trimethoprim analogues

Kuyper,Roth,Baccanari,Ferone,Beddell,Champness,Stammers,Dann,Norrington,Baker

, p. 303 - 310 (1985)

By the use of molecular models of Escherichia coli dihydrofolate reductase (DHFR), analogues of trimethoprim (TMP) were designed which incorporated various 3'-carboxyalkoxy moieties in order to acquire ionic interactions with positively charged active-sit

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