AG003VDG

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CAS Number	39692-63-2
Catalog Number	AG003VDG(AGN-PC-0LF8XU)
Chemical Name	Z-Dehydro-Ala-OH
IUPAC Name	2-(phenylmethoxycarbonylamino)prop-2-enoic acid
InChI	InChI=1S/C11H11NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,15)(H,13,14)
InChI Key	QCHJVTWVRPQBBU-UHFFFAOYSA-N
MDL Number	MFCD00056722
Molecular Formula	C11H11NO4
Molecular Weight	221.2093
SMILES	OC(=O)C(=C)NC(=O)OCC1=CC=CC=C1
Synonyms	Z-dehydro-Ala-OH, 39692-63-2, Z-Dha-OH, 2-(Benzyloxycarbonylamino)acrylic acid, 2-(((Benzyloxy)carbonyl)amino)acrylic acid, Z-dehydroalanine, AC1NGGD5, SCHEMBL7306620, N-carbobenzoxyamino-acrylic acid, CTK1C0788, DTXSID90405449, 2-(Cbz-amino)-2-propenoic acid, QCHJVTWVRPQBBU-UHFFFAOYSA-N, ZINC2516280, 7881AH, MFCD00056722, 2-benzyloxycarbonylaminopropenoic acid, AKOS024386421, alpha-benzyloxycarbonylaminoacrylic acid, FCH2717042, MCULE-4468841134, ACM39692632, AS-48971, Z-dehydro-Ala-OH, >=96.0% (TLC), FT-0734280, ST51037712, 2-(phenylmethoxycarbonylamino)prop-2-enoic acid, K-8517, 2-[(phenylmethoxy)carbonylamino]prop-2-enoic acid, C-44205, 2-Propenoicacid, 2-[[(phenylmethoxy)carbonyl]amino]-, C11H11NO4, CID4674477, 2-phenylmethoxycarbonylaminoprop-2-enoic Acid,

Complexity	282
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.069g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	221.212g/mol
Monoisotopic Mass	221.069g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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