ChemicalBook--->CAS DataBase List--->298716-03-7

298716-03-7

298716-03-7 Structure

298716-03-7 Structure
IdentificationBack Directory
[Name]

(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
[CAS]

298716-03-7
[Synonyms]

4-(Boc-amino)-cyclopent-2-ene-COOH(1R,4R)
(1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid
Trans-(1R,4R)-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid
(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid
(1R,4R)-N-tert-butoxycarbonyl-4-aminocyclopent-2-ene-1-carboxylic acid
(1R,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylicacid
4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enecarboxylic acid
2-Cyclopentene-1-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,4R)-
[Molecular Formula]

C11H17NO4
[MOL File]

298716-03-7.mol
[Molecular Weight]

227.26
Chemical PropertiesBack Directory
[Boiling point ]

382.3±42.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

Crystalline Powder
[pka]

4.31±0.40(Predicted)
[color ]

White
[InChI]

InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h4-5,7-8H,6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1
[InChIKey]

WOUNTSATDZJBLP-YUMQZZPRSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302-H335-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid(298716-03-7)1HNMR
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