AG000FFD

1149-26-4 | L-Valine, N-[(phenylmethoxy)carbonyl]-

AG000FFD

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CAS Number	1149-26-4
Catalog Number	AG000FFD(AGN-PC-0NYLCE)
Chemical Name	L-Valine, N-[(phenylmethoxy)carbonyl]-
EC Number	214-562-1
IUPAC Name	(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI	InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
MDL Number	MFCD00008922
Molecular Formula	C13H17NO4
Molecular Weight	251.2784
SMILES	C1(=CC=CC=C1)COC(=O)N[C@@H](C(C)C)C(=O)O
Synonyms	1149-26-4, N-Carbobenzyloxy-L-valine, N-CBZ-L-VALINE, Z-Val-OH, CBZ-L-valine, N-Carbobenzoxy-L-valine, z-valine, N-Benzyloxycarbonyl-L-valine, CBZ-D-VALINE, Carbobenzoxy-L-valine, Cbz-VAL-OH, Carbobenzyloxy-L-valine, Benzyloxycarbonyl-L-valine, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid, (S)-N-(benzyloxycarbonyl)valine, Z-L-VAL-OH, MFCD00008922, L-Valine, N-[(phenylmethoxy)carbonyl]-, Z-L-Valine, (S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanoic acid, N-Carbobenzyloxy-L-valine, 99+%, Valine, N-[(phenylmethoxy)carbonyl]-, N-benzyloxycarbonylvaline, Cbz-Valine, N-Cbz-valine, Cbz-Val, Cbz-(L)-valine, (s)-n-cbz-valine, CBZ-(S)-valine, N-CBZ-L -valine, N-Cbz-Val-OH, PubChem6267, carbobenzoxy-(S)-valine, AC1LDXN5, AC1Q1NSA, AC1Q5QSR, Carbobenzyl-Oxy-L-Valine, Z-(L)-Val-OH, KSC178E7L, SCHEMBL220569, Carbobenzyloxy-L-valine, 99%, N-(benzyioxycarbonyl)-L-valine, Jsp001102, CTK0H8275, KS-00000UNG, CANZBRDGRHNSGZ-NSHDSACASA-N, L-VALINE, N-CBZ PROTECTED, N-[(benzyloxy)carbonyl]-L-valine, ZINC135711, ACT05791, STR06192, ANW-16725, SBB028578, AKOS010371619, AKOS015924215, AB00961, AC-7044, CCG-256518, CS-W009469, EBD2197855, LS30294, MCULE-9400343060, RP28949, RTX-010905, KS-0000055C, AC-24056, AJ-12282, AK-49470, AS-12745, BR-46023, N-ALPHA-BENZYLOXYCARBONYL-L-VALINE, SC-00454, AB0012390, ST2419701, TL8000445, AM20060476, FT-0633405, M-5909, M03071, 149V264, (S)-2-benzyloxycarbonylamino-3-methyl-butyric acid, J-300300, J-506251, Q-101854, 2-(S)-[(benzyloxycarbonyl)amino]-3-methylbutyric acid, (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid, (2S)-3-methyl-2-[(phenylmethoxy)carbonylamino]butanoic acid, (S)-2-(BENZYLOXYCARBONYLAMINO)-3-METHYLBUTANOIC ACID, (2S)-2-{[(BENZYLOXY)CARBONYL]AMINO-3-METHYLBUTANOIC ACID, CBZ L-Valine, Cbz-D-Val-OH, Z-L-Trp-OH, N-Carbobenzoxy-D-valine, N-(Benzyloxycarbonyl)-L-valine, C13H17NO4, EINECS 214-562-1, AR-1I1773, c0761, C13-H17-N-O4, CID726987, NSC 33501, ACN-033716, CB10547, CB11087, CS-O-01058, 1685-33-2, Z-L-Val-OH, 98% - 25G 25g, A6919, 2-(Benzyloxycarbonylamino)-3-methylbutanoic acid, 36085-73-1,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	6
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number