Cas 878010-29-8,4-Morpholinecarboxylic acid, 2-[[(cyclohexylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester

878010-29-8

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Basic information

Product Name: 4-Morpholinecarboxylic acid, 2-[[(cyclohexylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester
Synonyms:
CAS NO:878010-29-8
Molecular Formula: C17H30N2O4
Molecular Weight: 326.436
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: 4-Morpholinecarboxylic acid, 2-[[(cyclohexylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-Morpholinecarboxylic acid, 2-[[(cyclohexylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester(878010-29-8)
EPA Substance Registry System: 4-Morpholinecarboxylic acid, 2-[[(cyclohexylmethyl)amino]carbonyl]-, 1,1-dimethylethyl ester(878010-29-8)

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: 878010-29-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 878010-29-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,8,0,1 and 0 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 878010-29:
(8*8)+(7*7)+(6*8)+(5*0)+(4*1)+(3*0)+(2*2)+(1*9)=178
178 % 10 = 8
So 878010-29-8 is a valid CAS Registry Number.

878010-29-8Upstream product

878010-29-8Downstream Products

661470-42-4 N-(cyclohexylmethyl)morpholine-2-carboxamide

878010-29-8Relevant academic research and scientific papers

TYROSINE KINASE INHIBITORS

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Page 156-157, (2008/06/13)

The present invention relates to compounds that are capable of inhibiting, modulating and/or regulating signal transduction of both receptor-type and non-receptor type tyrosine kinases. The compounds of the instant invention possess a core structure that comprises a sulfonyl indole moiety. The present invention is also related to the pharmaceutically acceptable salts, hydrates and stereoisomers of these compounds.

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