Cas 178207-65-3,5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester

178207-65-3

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Basic information

Product Name: 5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester
Synonyms: 5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester
CAS NO:178207-65-3
Molecular Formula:
Molecular Weight: 457.518
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: 5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester(178207-65-3)
EPA Substance Registry System: 5-tert-Butoxycarbonylamino-4,4-difluoro-2-(4-methylamino-benzoylamino)-pentanoic acid tert-butyl ester(178207-65-3)

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: 178207-65-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 178207-65-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,2,0 and 7 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 178207-65:
(8*1)+(7*7)+(6*8)+(5*2)+(4*0)+(3*7)+(2*6)+(1*5)=153
153 % 10 = 3
So 178207-65-3 is a valid CAS Registry Number.

178207-65-3Upstream product

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178207-65-3Relevant academic research and scientific papers

Synthesis and biological evaluation of N(α)-(4-amino-4-deoxy-10- methylpteroyl)-DL-4,4-difluoroornithine

Tsukamoto,Haile,McGuire,Coward

, p. 2536 - 2540 (2007/10/03)

N(α)-(4-Amino-4-deoxy-10-methylpteroyl)-DL-4,4-difluoroornithine (AMPte- DL-4,4-F2Orn, 4) was synthesized and evaluated as an inhibitor of human folylpoly-γ-glutamate synthetase (FPGS), dihydrofolate reductase (DHFR), and cell growth. Synthesis

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