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ChemicalBook--->CAS DataBase List--->630421-46-4

630421-46-4

630421-46-4 Structure

630421-46-4 Structure
IdentificationBack Directory
[Name]

(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylicacid
[CAS]

630421-46-4
[Synonyms]

EOS-61353
1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-, (4R)-
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic aci
(2S,4R)-1-((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylicacid
(2S,4R)-1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
[Molecular Formula]

C16H28N2O6
[MDL Number]

MFCD30729679
[MOL File]

630421-46-4.mol
[Molecular Weight]

344.4
Chemical PropertiesBack Directory
[Boiling point ]

550.2±50.0 °C(Predicted)
[density ]

1.223±0.06 g/cm3(Predicted)
[pka]

3.31±0.40(Predicted)
[InChI]

InChI=1S/C16H28N2O6/c1-15(2,3)11(17-14(23)24-16(4,5)6)12(20)18-8-9(19)7-10(18)13(21)22/h9-11,19H,7-8H2,1-6H3,(H,17,23)(H,21,22)/t9-,10+,11-/m1/s1
[InChIKey]

XYXBVELFAOEJDK-OUAUKWLOSA-N
[SMILES]

C(O)(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](C(C)(C)C)NC(OC(C)(C)C)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
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