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AG003HYS

Name: 3-([(Benzyloxy)carbonyl]amino)butanoic acid
Brand: Angene Chemical
SKU: AG003HYS

51440-81-4 | 3-([(Benzyloxy)carbonyl]amino)butanoic acid

Chemical structure of 3-([(Benzyloxy)carbonyl]amino)butanoic acid, CAS 51440-81-4

AG003HYS

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COA

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CAS Number	51440-81-4
Catalog Number	AG003HYS(AGN-PC-000R6H)
Chemical Name	3-([(Benzyloxy)carbonyl]amino)butanoic acid
IUPAC Name	3-(phenylmethoxycarbonylamino)butanoic acid
InChI	InChI=1S/C12H15NO4/c1-9(7-11(14)15)13-12(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16)(H,14,15)
InChI Key	HYWJKPFAIAWVHP-UHFFFAOYSA-N
MDL Number	MFCD02094550
Molecular Formula	C12H15NO4
Molecular Weight	237.2518
NSC Number	195918
SMILES	CC(NC(OCC1=CC=CC=C1)=O)CC(O)=O
Synonyms	51440-81-4, 3-(((Benzyloxy)carbonyl)amino)butanoic acid, 3-{[(benzyloxy)carbonyl]amino}butanoic acid, Z-\|A-D-Homoala-OH, 3-(CBZ-AMINO)BUTANOIC ACID, 3-(phenylmethoxycarbonylamino)butanoic acid, Butanoic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 3-([(Benzyloxy)carbonyl]amino)butanoic acid, 3-[[(benzyloxy)carbonyl]amino]butanoic acid, NSC195918, Z-DL-beta-Homoalanine, (3S)-3-(phenylmethoxycarbonylamino)butanoic acid, N-Cbz-DL-beta-homoalanine, AC1L74MK, SCHEMBL4184372, (S)-3-(Cbz-amino)butyric Acid, DTXSID60307860, HYWJKPFAIAWVHP-UHFFFAOYSA-N, 3-benzyloxycarbonylaminobutyric acid, ALBB-014352, 4675AE, MFCD02094550, 3-(Benzyloxycarbonylamino)butyric acid, AKOS005174359, MCULE-3945458735, NSC-195918, NCGC00323759-01, AK117425, AS-30044, SY226325, AB0053129, FT-0756344, R5543, Z-DL-beta-Homoalanine, >=98.0% (HPLC), 3-{[(benzyloxy)carbonyl]amino}-butanoic acid, EN300-75469, MFCD08277048 (97%), (3R)-3-(phenylmethoxycarbonylamino)butanoic acid, AB01318511-02, Z1166789104, Z-3-AMINOBUTYRICACID, C12H15NO4, 3-(benzyloxycarbonyl)butanoic acid, CID304280, 3-(benzyloxycarbonylamino)butanoic acid, (S)-3-(((Benzyloxy)carbonyl)amino)butanoic acid, 67843-72-5, 83509-88-0, N/A,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.1g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	237.255g/mol
Monoisotopic Mass	237.1g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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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