AG0022CI

Name: Carbamic acid, N-(acetyloxy)-, phenylmethyl ester
Brand: Angene Chemical
SKU: AG0022CI

180798-01-0 | Carbamic acid, N-(acetyloxy)-, phenylmethyl ester

AG0022CI

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CAS Number	180798-01-0
Catalog Number	AG0022CI(AGN-PC-0NDFQ4)
Chemical Name	Carbamic acid, N-(acetyloxy)-, phenylmethyl ester
IUPAC Name	phenylmethoxycarbonylamino acetate
InChI	InChI=1S/C10H11NO4/c1-8(12)15-11-10(13)14-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)
InChI Key	YEIRDDKOGLZHLP-UHFFFAOYSA-N
MDL Number	MFCD11975425
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
SMILES	CC(=O)ONC(=O)OCC1=CC=CC=C1
Synonyms	Benzyl acetoxycarbamate, O-Acetyl-N-carbobenzoxyhydroxylamine, 180798-01-0, [(Benzyloxy)carbonyl]amino acetate, Phenylmethoxycarbonylamino Acetate, Benzyl N-Acetoxycarbamate, O-Acetyl-N-cbz-hydroxylamine, Acetoxy(benzyloxycarbonyl)amine, SCHEMBL1947879, DTXSID20449659, YEIRDDKOGLZHLP-UHFFFAOYSA-N, [(benzyloxy) carbonyl]amino acetate, N-Acetoxycarbamic Acid Benzyl Ester, MFCD11975425, ZINC44069070, ( [(benzyloxy) carbonyl] amino) (hydroxy) acetic acid, CID10954788, A2193,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.069g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.201g/mol
Monoisotopic Mass	209.069g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited