Cas 367268-12-0,Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)

367268-12-0

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Basic information

Product Name: Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)
Synonyms: Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)
CAS NO:367268-12-0
Molecular Formula: C10H20N2O3
Molecular Weight: 216.2774
EINECS: N/A
Product Categories: N-BOC
Mol File: 367268-12-0.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)(367268-12-0)
EPA Substance Registry System: Carbamic acid, [(1S)-1-(aminocarbonyl)butyl]-, 1,1-dimethylethyl ester (9CI)(367268-12-0)

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: 367268-12-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 367268-12-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,7,2,6 and 8 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 367268-12:
(8*3)+(7*6)+(6*7)+(5*2)+(4*6)+(3*8)+(2*1)+(1*2)=170
170 % 10 = 0
So 367268-12-0 is a valid CAS Registry Number.

367268-12-0Upstream product

53308-95-5 N-tert-butoxycarbonyl-L-norvaline

367268-12-0Downstream Products

367268-12-0Relevant academic research and scientific papers

Benzothiophene inhibitors of MK2. Part 1: Structure-activity relationships, assessments of selectivity and cellular potency

Anderson, David R.,Meyers, Marvin J.,Kurumbail, Ravi G.,Caspers, Nicole,Poda, Gennadiy I.,Long, Scott A.,Pierce, Betsy S.,Mahoney, Matthew W.,Mourey, Robert J.

scheme or table, p. 4878 - 4881 (2010/04/28)

Identification of potent benzothiophene inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK2), structure-activity relationship (SAR) studies, selectivity assessments against CDK2, cellular potency and mechanism of action are pres

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