Produkty 274693-53-7

CAS 274693-53-7 występuje w naszej ofercie pod nazwami: Ticagrelor Related Compound 109, Phenylmethyl ester N-((3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl)-Carbamic acid, Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate 97%, N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester, ≥97%, ≥97%, Benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate, 99.8%. Oferty producentów: Chemat Brand, TRC, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: on request, 10g, 1g, 5g, 1000g, 25g, 100g, 500g.

Ticagrelor Related Compound 109
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Phenylmethyl ester N-((3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl)-Carbamic acid
TRC
  • opakowanie: 10g, 1g, 5g
  • Warianty: 3
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Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate 97%
Ambeed
  • opakowanie: 1000g, 10g, 25g, 100g
  • Warianty: 5
od 203,50
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N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester, ≥97%, ≥97%
Chemat
  • opakowanie: 1g, 5g, 10g, 25g
  • Warianty: 6
od 78,80
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Benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate, 99.8%
MedChemExpress
  • opakowanie: 100 g, 50 g, 10 g, 25 g
  • Warianty: 5
od 254,68
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Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate, 97%
Fluorochem
  • opakowanie: 10g, 25g, 100g, 1kg
  • Warianty: 4
od 237,43
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Wzór strukturalny: {0} (CAS {1})

Benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate (CAS 274693-53-7) to związek chemiczny o wzorze sumarycznym C32H42N2O10 i masie molowej 614.7 g/mol. Nazwa systematyczna IUPAC: benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate. InChIKey: NZWQSYTXYZYUNP-QONRVRNRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC32H42N2O10
Masa molowa614.7 g/mol
Nazwa IUPACbenzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate
InChIKeyNZWQSYTXYZYUNP-QONRVRNRSA-N
SMILESCC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)NC(=O)OCC3=CC=CC=C3)C.CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)NC(=O)OCC3=CC=CC=C3)C

Dane obliczone przez PubChem (NCBI)