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AG00EAX2

Name: CBZ-GLY HYDRAZIDE
Brand: Angene Chemical
SKU: AG00EAX2

5680-83-1 | CBZ-GLY HYDRAZIDE

Chemical structure of CBZ-GLY HYDRAZIDE, CAS 5680-83-1

AG00EAX2

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CAS Number	5680-83-1
Catalog Number	AG00EAX2(AGN-PC-0OCFS5)
Chemical Name	CBZ-GLY HYDRAZIDE
EC Number	227-141-2
IUPAC Name	benzyl N-(2-hydrazinyl-2-oxoethyl)carbamate
InChI	InChI=1S/C10H13N3O3/c11-13-9(14)6-12-10(15)16-7-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,15)(H,13,14)
InChI Key	FBXJOIKPPWLCJU-UHFFFAOYSA-N
MDL Number	MFCD00025127
Molecular Formula	C10H13N3O3
Molecular Weight	223.2285
NSC Number	117434
SMILES	O=C(OCC1=CC=CC=C1)NCC(NN)=O
UNII	P2UWH6Q5YX
Synonyms	5680-83-1, Cbz-Glycine hydrazide, N-Cbz-glycine hydrazide, Benzyl 2-hydrazinyl-2-oxoethylcarbamate, UNII-P2UWH6Q5YX, P2UWH6Q5YX, Benzyl (hydrazinocarbonylmethyl)carbamate, FBXJOIKPPWLCJU-UHFFFAOYSA-N, Benzyl (2-hydrazinyl-2-oxoethyl)carbamate, Benzyl N-(hydrazinecarbonylmethyl)carbamate, benzyl N-(2-hydrazinyl-2-oxoethyl)carbamate, N-carbobenzyloxyglycine hydrazide, Cbz-glycinhydrazid, EINECS 227-141-2, NSC 117434, 2,6-difluorobenzonitril, CBZ-GLY HYDRAZIDE, AC1L2IMW, AC1Q5PWU, SCHEMBL504661, CHEMBL238260, CTK1H2631, DTXSID80205359, benzyl(2-hydrazino-2-oxoethyl)carbamate(non-preferred name), KS-000010RM, ZINC1707324, MFCD00025127, NSC117434, AKOS024337589, N-(Benzyloxycarbonyl)Glycine Hydrazide, Benzyl 2-hydrazino-2-oxoethylcarbamate, FCH2719667, GS-3036, MCULE-8832258373, NSC-117434, N-[(Benzyloxy)carbonyl]glycine hydrazide, Benzyl 2-hydrazino-2-oxoethylcarbamate #, CC-32629, CJ-28900, benzyl N-[(hydrazinecarbonyl)methyl]carbamate, FT-0635804, EN300-123173, M-1925, C-12520, Glycine, N-[(phenylmethoxy)carbonyl]-, hydrazide, CBZ-GLYHYDRAZIDE, C10H13N3O3, CID72771, AR-1H9590, C10-H13-N3-O3, Glycine, N-((phenylmethoxy)carbonyl)-, hydrazide, 584-73-6,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.096g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	223.232g/mol
Monoisotopic Mass	223.096g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	93.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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