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AG003SVN

Name: Z-DL-Leu-OH
Brand: Angene Chemical
SKU: AG003SVN

3588-60-1 | Z-DL-Leu-OH

Chemical structure of Z-DL-Leu-OH, CAS 3588-60-1

AG003SVN

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CAS Number	3588-60-1
Catalog Number	AG003SVN(AGN-PC-0WAEHX)
Chemical Name	Z-DL-Leu-OH
IUPAC Name	4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI	InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)
InChI Key	USPFMEKVPDBMCG-UHFFFAOYSA-N
MDL Number	MFCD00065129
Molecular Formula	C14H19NO4
Molecular Weight	265.3050
SMILES	CC(C)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O
Synonyms	3588-60-1, Z-DL-Leu-OH, N-Carbobenzoxy-DL-leucine, 2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid, CARBOBENZOXY-DL-LEUCINE, N-alpha-Carbobenzoxy-DL-leucine, USPFMEKVPDBMCG-UHFFFAOYSA-N, 2-(benzyloxycarbonylamino)-4-methylpentanoic acid, 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid, N-Benzyloxycarbonyl-L-leucine, may cont. ca 5% solvent, Z-D-leucine, cbz-dl-leucine, Z-DL-leucine, N-Cbz-DL-leucine, ACMC-20ak5k, dl-Leucine, N-[(phenylmethoxy)carbonyl]-, Leucine, N-carboxy-, N-benzyl ester, dl-, AC1L6ILH, AC1Q5SJF, Carbobenzyl-Oxy-Dl-Leucine, AC1Q1P6K, N-carbobenzyloxy-DL-leucine, N-benzyloxycarbonyl-DL-leucine, SCHEMBL1823902, CTK1C1814, DTXSID90289266, N-(Benzyloxycarbonyl)-DL-leucine, N-(Benzyloxycarbonyl)-d,l-leucine, N-[(Benzyloxy)carbonyl]leucine #, NSC60039, 7536AH, ANW-41612, MFCD00065129, NSC-60039, NSC523826, Z-DL-Leu-OH, >=98.0%, AKOS000169735, AKOS025243658, MCULE-4941465900, NE23538, NSC-523826, RP17600, TRA0073241, VZ33229, AK-49651, AS-49243, SC-09649, SC-09650, SY062054, SY062056, AB0012392, AB1002863, TR-031270, FT-0610892, KS-00001098, MFCD00026494 (97%), MFCD00066068 (95%), M-1470, I01-3383, Z1569715332, Carbobenzoxyleucine, N-Cbz-D-leucine, Z-D-Leu-OH, Z-Leu-OH, N-Cbz-L-leucine, Benzyloxycarbonyl-L-leucine, N-Carbobenzyloxy-L-leucine, N-Benzyloxycarbonyl-L-leucine, C14H19NO4, AR-1I1771, c0642, CID246673, ACN-033350, 2018-66-8, 28862-79-5, C04335, 40645-19-0,

Complexity	298
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	265.131g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	265.309g/mol
Monoisotopic Mass	265.131g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	75.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-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