Produkty 59413-14-8

CAS 59413-14-8 występuje w naszej ofercie pod nazwami: Pentoxifylline EP Impurity D, Pentoxifylline Impurity 4（Pentoxifylline EP Impurity D）, 1-(3-Hydroxypropyl)theobromine, >95% (HPLC), 1-(3-Hydroxypropyl)-3,7-dimethylpurine-2,6-dione, Pentoxifylline impurity 1, 98.68%. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1g, 250mg.

Pentoxifylline EP Impurity D
Chemat Brand
  • opakowanie: on request
  • Warianty: 2
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Pentoxifylline Impurity 4（Pentoxifylline EP Impurity D）
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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1-(3-Hydroxypropyl)theobromine, >95% (HPLC)
TRC
  • opakowanie: 1g, 250mg, 500mg
  • Warianty: 3
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1-(3-Hydroxypropyl)-3,7-dimethylpurine-2,6-dione
Biosynth
  • opakowanie: 50mg, 100mg, 250mg, 1000mg
  • Warianty: 5
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Pentoxifylline impurity 1, 98.68%
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 100 mg
  • Warianty: 3
od 598,33
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1-(3-HYDROXYPROPYL)-3,7-DIMETHYL-1H-PURINE-2,6(3H,7H)-DIONE (PENTOXIFYLLINE IMPURITY), 98%
Chemat
  • opakowanie: 100mg
  • Warianty: 1
od 861,20
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1-(3-Hydroxypropyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 98%
Fluorochem
  • opakowanie: 100mg
  • Warianty: 1
od 1148,57
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Wzór strukturalny: {0} (CAS {1})

1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione (CAS 59413-14-8) to związek chemiczny o wzorze sumarycznym C10H14N4O3 i masie molowej 238.24 g/mol. Nazwa systematyczna IUPAC: 1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione. InChIKey: GHGVDQNEKGZLPE-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H14N4O3
Masa molowa238.24 g/mol
Nazwa IUPAC1-(3-hydroxypropyl)-3,7-dimethylpurine-2,6-dione
InChIKeyGHGVDQNEKGZLPE-UHFFFAOYSA-N
SMILESCN1C=NC2=C1C(=O)N(C(=O)N2C)CCCO

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(3-Hydroxypropyl)theobromine, gamma-Otb, gamma-Oxypropyltheobromin [German], gamma-Oxypropyltheobromin, 1-(gamma-Oxypropyl)-theobromin, 1-(gamma-Oxypropyl)-theobromin [German], 1-(3-Hydroxypropyl)-3,7-dimethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-, 1-(3-Hydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 3,7-Dihydro-1-(3-hydroxypropyl)-3,7-dimethyl-1H-purine-2,6-dione
Izomery (ten sam wzór sumaryczny)
2-amino-4-methoxy-6-morpholin-4-ylpyrimidine-5-carbaldehyde C10H14N4O3
(2S)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic acid C10H14N4O3
methyl 2-(methoxymethyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate C10H14N4O3
N-cyclopropyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide C10H14N4O3
7-[(2R)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione C10H14N4O3
7-[(2S)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione C10H14N4O3
7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione C10H14N4O3
N-ethyl-2-[(4-methyl-5-nitro-2-pyridinyl)amino]acetamide C10H14N4O3
1-(2-hydroxypropyl)-3,7-dimethylpurine-2,6-dione C10H14N4O3
N'-(3-ethyl-5-formyl-2,6-dioxopyrimidin-4-yl)-N,N-dimethylmethanimidamide C10H14N4O3
methyl 4-amino-2-morpholin-4-ylpyrimidine-5-carboxylate C10H14N4O3
1-(1-acetylpiperidin-4-yl)triazole-4-carboxylic acid C10H14N4O3