Cas 81242-29-7,α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester

81242-29-7

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Basic information

Product Name: α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester
Synonyms: α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester
CAS NO:81242-29-7
Molecular Formula:
Molecular Weight: 485.578
EINECS: N/A
Product Categories: N/A
Mol File: 81242-29-7.mol
Article Data: 2

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: α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(81242-29-7)
EPA Substance Registry System: α-(Benzyloxycarbonylamino)isobutyric acid pentachlorophenyl ester(81242-29-7)

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: 81242-29-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 81242-29-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,4 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 81242-29:
(7*8)+(6*1)+(5*2)+(4*4)+(3*2)+(2*2)+(1*9)=107
107 % 10 = 7
So 81242-29-7 is a valid CAS Registry Number.

81242-29-7Upstream product

81242-29-7Downstream Products

84758-85-0 methyl (2-(((benzyloxy)carbonyl)amino)-2-methylpropanoyl)-L-valinate

81242-29-7Relevant articles and documents

Activated amino acids - structures of anhydride, pentachlorophenyl α-(tert-butyloxycarbonylamino)isobutanoate, and pentachlorophenyl α-(benzyloxycarbonylamino)isobutanoate

Valle, Giovanni,Toniolo, Claudio,Jung, Guenther

, p. 1809 - 1822 (2007/10/02)

anhydride 2O, 1> crystallizes in the space group P 21/n with a = 10.293(4), b = 26.511(6), c = 9.192(4) Angstroem, β = 113.9(3)degry, and Z = 4 (R value for 1246 observed reflections 0.067).The a

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