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AG003SVO

Name: Z-DL-Nva-OH
Brand: Angene Chemical
SKU: AG003SVO

21691-43-0 | Z-DL-Nva-OH

Chemical structure of Z-DL-Nva-OH, CAS 21691-43-0

AG003SVO

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CAS Number	21691-43-0
Catalog Number	AG003SVO(AGN-PC-0O7W8C)
Chemical Name	Z-DL-Nva-OH
IUPAC Name	2-(phenylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C13H17NO4/c1-2-6-11(12(15)16)14-13(17)18-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,14,17)(H,15,16)
InChI Key	NSJDRLWFFAWSFP-UHFFFAOYSA-N
MDL Number	MFCD00020434
Molecular Formula	C13H17NO4
Molecular Weight	251.2784
NSC Number	97947
SMILES	CCCC(NC(OCC1=CC=CC=C1)=O)C(O)=O
Synonyms	Z-DL-Nva-OH, 21691-43-0, N-Carbobenzoxy-DL-norvaline, N-Cbz-D-norvaline, N-CBZ-L-NORVALINE, N-Cbz-dl-norvaline, N-[(Benzyloxy)carbonyl]norvaline, 2-(phenylmethoxycarbonylamino)pentanoic acid, MFCD00020434, DL-Norvaline, N-[(phenylmethoxy)carbonyl]-, 2-{[(benzyloxy)carbonyl]amino}pentanoic acid, Z-DL-norvaline, NSC97947, AC1Q5SJL, Carbobenzyloxy-dl-norvaline, AC1Q2UN4, AC1Q2UN5, NCIOpen2_006310, Carbobenzyl-Oxy-Dl-Norvaline, SCHEMBL329038, AC1L69S9, CTK8B3230, Norvaline, N-benzyl ester, DL-, NSJDRLWFFAWSFP-UHFFFAOYSA-N, N-[(Benzyloxy)carbonyl]norvaline #, 7538AH, ANW-42032, NSC-97947, AKOS009159283, MCULE-6653310240, 2-(benzyloxycarbonylamino)pentanoic acid, KS-0000148L, AK-76470, SY023254, SY033677, TR-031154, ST50409897, MFCD00063167 (95%), MFCD00136826 (95%), Norvaline, N-carboxy-, N-benzyl ester, DL-, A815611, A826066, (2R)-2-[(phenylmethoxy)carbonylamino]pentanoic acid, I01-5122, I14-0370, J-014235, Z-Nva-OH, Cbz-DL-norvaline, N-Cbz-d-alanine, C13H17NO4, AR-1K3295, c0752, CID263473, 21691-44-1, 42918-89-8, DL-(Carbobenzyloxy)norvaline; N-(Benzyloxycarbonyl)-DL-norvaline, 17596-11-1,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	251.116g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	251.282g/mol
Monoisotopic Mass	251.116g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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

Date:

Reviewed by:Jessie

Date:

Angene International Limited