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CAS RN 16597-50-5

NH(S)OO(R)H3COHOO

CAS RN 16597-50-5

IUPAC Name: benzyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
Synonyms: benzyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
Molecular Weight (g/mol): 343.38
Molecular Formula: C19H21NO5
InChi Key: VBKUVUJWFDXTMS-UHFFFAOYNA-N
SMILES: CC(O)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
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1 – 2 of 2 results
1

N-Carbobenzoxy-L-threonine Benzyl Ester 98.0+%, TCI America™
SDP

CAS: 16597-50-5 Molecular Formula: C19H21NO5 Molecular Weight (g/mol): 343.38 MDL Number: MFCD00077041 InChI Key: VBKUVUJWFDXTMS-PBHICJAKSA-N Synonym: z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester PubChem CID: 7018808 IUPAC Name: benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

PubChem CID 7018808
CAS 16597-50-5
Molecular Weight (g/mol) 343.38
MDL Number MFCD00077041
SMILES C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym z-thr-obzl,n-cbz-l-threonine benzyl ester,cbz-l-threonine benzyl ester,2s,3r-benzyl 2-benzyloxy carbonyl amino-3-hydroxybutanoate,n-benzyloxycarbonyl-l-threonine benzyl ester,l-threonine, n-phenylmethoxy carbonyl-, phenylmethyl ester,z-l-threonine alpha-benzyl ester,benzyl 2s,3r-2-benzyloxy carbonyl amino-3-hydroxybutanoate,phenylmethyl 2s,3r-3-hydroxy-2-phenylmethoxy carbonylamino butanoate,z-l-threonine benzyl ester
IUPAC Name benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
InChI Key VBKUVUJWFDXTMS-PBHICJAKSA-N
Molecular Formula C19H21NO5
2

Z-Thr-OBzl, Advanced ChemTech

CAS: 16597-50-5 Molecular Formula: C19H21NO5 Molecular Weight (g/mol): 343.38 MDL Number: MFCD00077041 InChI Key: VBKUVUJWFDXTMS-PBHICJAKSA-N IUPAC Name: benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

CAS 16597-50-5
Molecular Weight (g/mol) 343.38
MDL Number MFCD00077041
SMILES C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
IUPAC Name benzyl (2S,3R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
InChI Key VBKUVUJWFDXTMS-PBHICJAKSA-N
Molecular Formula C19H21NO5