AG00I8EP

4434-61-1 | N-CARBOBENZOXY-DL-METHIONINE

AG00I8EP

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CAS Number	4434-61-1
Catalog Number	AG00I8EP(AGN-PC-0WAEHY)
Chemical Name	N-CARBOBENZOXY-DL-METHIONINE
EC Number	224-640-7
IUPAC Name	4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI	InChI=1S/C13H17NO4S/c1-19-8-7-11(12(15)16)14-13(17)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,14,17)(H,15,16)
InChI Key	FPKHNNQXKZMOJJ-UHFFFAOYSA-N
MDL Number	MFCD00065123
Molecular Formula	C13H17NO4S
Molecular Weight	283.3434
SMILES	O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCSC
Synonyms	4434-61-1, Z-DL-Met-OH, N-Carbobenzoxy-DL-methionine, Cbz-DL-Methionine, N-Cbz-DL-methionine, Z-L-Methionine, n-[(benzyloxy)carbonyl]methionine, Z-DL-methionine, DL-N-Benzyloxycarbonylmethionine, N-Benzyloxycarbonyl-DL-methionine, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, FPKHNNQXKZMOJJ-UHFFFAOYSA-N, Methionine, N-benzyl ester, DL-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, N-ALPHA-CARBOBENZOXY-L-METHIONINE, NSC88497, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine #, PubChem14969, AI3-62473, AC1L3ZAI, AC1Q5SJS, Methionine, N-carboxy-, N-benzyl ester, DL-, ACMC-209tp1, AC1Q4HD8, NCIOpen2_005687, MLS000549540, SCHEMBL151601, ARONIS001667, CHEMBL1299259, CTK3J5456, HMS2343F16, N-(Benzyloxycarbonyl)-L-methionine, KS-00003V2W, NSC43132, NSC59864, EINECS 214-570-5, ANW-42759, MFCD00065123, NSC-43132, NSC-59864, NSC-88497, AKOS000169438, AKOS016352337, MCULE-9828978245, RTR-017073, VA50262, KS-0000155H, NCGC00247227-01, AK111162, AN-48731, SC-09759, SMR000113595, SY004360, AB1002632, N-[(Benzyloxy)carbonyl](methyl)homocysteine, TR-017073, 4CH-022041, FT-0635296, MFCD00065124 (95%), Z-DL-Met-OH, purum, >=98.0% (TLC), I01-3043, I14-5199, 2-(benzyloxycarbonylamino)-4-(methylthio)butanoic acid, 2-(benzyloxycarbonylamino)-4-methylsulfanyl-butanoic acid, 2-(benzyloxycarbonylamino)-4-methylsulfanylbutyric acid, F3145-1321, 2-(((benzyloxy)carbonyl)amino)-4-(methylthio)butanoic acid, 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid, 2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid, racemic 2-(benzyloxycarbonylamino)-4-(methylthio)butanoic acid, N-CBZ-L-METHIONINE, Z-D-Met-OH, Z-Met-OH, C13H17NO4S, DL-(Carbobenzyloxy)methionine, 1152-62-1, CID97806, C13-H17-N-O4-S, AR-1K3290, c0630, N-Cbz-DL-methionine, 98% - 1G 1g, 28862-80-8, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(methylthio)butanoic acid, N/A, 1755-67-5,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	283.088g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	283.342g/mol
Monoisotopic Mass	283.088g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	101A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number