Produkty 186268-78-0

CAS 186268-78-0 występuje w naszej ofercie pod nazwami: GPI-1485, 95%, GPI-1485/ 99.78% (existing batch purity), GPI–1485, GPI-1485 95%, (S)-1-(3,3-Dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid, 95%, 95%. Oferty producentów: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso).

GPI-1485, 95%
AmBeed
  • opakowanie: 1g
  • Warianty: 1
od 3377,08
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GPI-1485/ 99.78% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 618,13
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GPI–1485
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 6
od 643,84
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GPI-1485 95%
Ambeed
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 581,75
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(S)-1-(3,3-Dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid, 95%, 95%
Chemat
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
od 438,80
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GPI-1485, 99.56%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 50 mg, 100 mg
  • Warianty: 7
od 909,48
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(2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid (CAS 186268-78-0) to związek chemiczny o wzorze sumarycznym C12H19NO4 i masie molowej 241.28 g/mol. Nazwa systematyczna IUPAC: (2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid. InChIKey: FOPALECPEUVCTL-QMMMGPOBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC12H19NO4
Masa molowa241.28 g/mol
Nazwa IUPAC(2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid
InChIKeyFOPALECPEUVCTL-QMMMGPOBSA-N
SMILESCCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: L-Proline, 1-(3,3-dimethyl-1,2-dioxopentyl)-, 1-(1,2-Dioxo-3,3-dimethylpentyl)-2-pyrrolidine carboxylic acid, 2S, NIL-A cpd, NIL-A1 cpd, NIL-A2 cpd, NIL-A3 cpd, (2S)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid, (S)-1-(3,3-Dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylic acid, (2S)-1-(3,3-Dimethyl-2-oxopentanoyl)-pyrrolidine-2-carboxylic acid, orb1297859
Izomery (ten sam wzór sumaryczny)
tert-butyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate C12H19NO4
3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid C12H19NO4
tert-butyl 2,2-dimethyl-4,6-dioxopiperidine-1-carboxylate C12H19NO4
1-O-tert-butyl 3-O-ethyl 2,5-dihydropyrrole-1,3-dicarboxylate C12H19NO4
2-carboxyphenolate;2-hydroxyethyl(trimethyl)azanium C12H19NO4
4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid C12H19NO4
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-ynoic acid C12H19NO4
1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylic acid C12H19NO4
(1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid C12H19NO4
methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate C12H19NO4
(1R,2S,4S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid C12H19NO4
1-O-tert-butyl 2-O-ethyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate C12H19NO4