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1210348-16-5

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1210348-16-5 Structure

1210348-16-5 Structure
IdentificationBack Directory
[Name]

(1R,3S,4S)-3-(Boc-aMino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
[CAS]

1210348-16-5
[Synonyms]

Ethyl (1R,3S,4S)-3-(Boc-amino)-4-hydroxycyclohexanecarboxylate
(1R,3S,4S)-3-(Boc-aMino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
Ethyl (1R,3S,4S)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclohexanecarboxylate
(1R,3S,4S)-Ethyl 3-((tert-butoxycarbonyl)amino)-4-hydroxycyclohexanecarboxylate
ethyl (1R,3S,4S)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxycyclohexane-1-carboxylate
Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, ethyl ester, (1R,3S,4S)-
[Molecular Formula]

C14H25NO5
[MDL Number]

MFCD23106246
[MOL File]

1210348-16-5.mol
[Molecular Weight]

287.352
Chemical PropertiesBack Directory
[storage temp. ]

Store at 0-8 °C
[Appearance]

white solid
[InChI]

InChI=1S/C14H25NO5/c1-5-19-12(17)9-6-7-11(16)10(8-9)15-13(18)20-14(2,3)4/h9-11,16H,5-8H2,1-4H3,(H,15,18)/t9-,10+,11+/m1/s1
[InChIKey]

YFFMJGAVWORNIZ-VWYCJHECSA-N
[SMILES]

[C@@H]1(C(OCC)=O)CC[C@H](O)[C@@H](NC(OC(C)(C)C)=O)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

(1R,3S,4S)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic Acid Ethyl Ester is an inhibitor of protein kinases
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,3S,4S)-3-(Boc-aMino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester(1210348-16-5)1HNMR
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