| Identification | Back Directory | [Name]
Z-ALA-PRO-OH | [CAS]
21027-01-0 | [Synonyms]
NSC 333444
Z-ALA-PRO-OH
CBZ-L-ALA-PRO
N-cbz-ala-pro
Cbz-Ala-Pro-OH
Z-L-ALANYL-L-PROLINE
N-Benzyloxycarbonyl-L-alanyl-L-proline
N-[(Phenylmethoxy)carbonyl]-L-alanyl-L-proline
L-Proline, N-[(phenylmethoxy)carbonyl]-L-alanyl-
(S)-1-((S)-2-(((Benzyloxy)carbonyl)amino)propanoyl)pyrrolidine-2-carboxylic acid
(2S)-1-[(2S)-2-{[(benzyloxy)carbonyl]amino}propanoyl]pyrrolidine-2-carboxylic acid | [Molecular Formula]
C16H20N2O5 | [MDL Number]
MFCD00037335 | [MOL File]
21027-01-0.mol | [Molecular Weight]
320.34 |
| Chemical Properties | Back Directory | [Melting point ]
82-84 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) | [Boiling point ]
576.4±50.0 °C(Predicted) | [density ]
1.301±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Store in freezer, under -20°C | [pka]
3.52±0.20(Predicted) | [InChI]
InChI=1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1 | [InChIKey]
RSSOZTMMMIWOJB-AAEUAGOBSA-N | [SMILES]
C(O)(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(OCC1=CC=CC=C1)=O |
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