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21027-01-0

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21027-01-0 Structure

21027-01-0 Structure
IdentificationBack 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 PropertiesBack 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)
[Appearance]

White to off-white Solid
[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
Safety DataBack Directory
[REACH Registrations]

Active
Spectrum DetailBack Directory
[Spectrum Detail]

Z-ALA-PRO-OH(21027-01-0)1HNMR
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