Produkty 2508-81-8

Name: Azacitidine Impurity N
Availability: InStock

CAS 2508-81-8 występuje w naszej ofercie pod nazwami: Azacitidine Impurity N, Azacitidine Impurity 43, (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro(2,3-d)oxazol-2(5H)-one, 97%, (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo(2,3-d)oxazol-2(3H)-one, (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one, ≥95%, ≥95%. Oferty producentów: Chemat Brand, AmBeed, TRC, Chemat. Dostępne opakowania: on request, 1g, 500mg, 100mg, 250mg.

(3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one (CAS 2508-81-8) to związek chemiczny o wzorze sumarycznym C6H9NO5 i masie molowej 175.14 g/mol. Nazwa systematyczna IUPAC: (3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one. InChIKey: JHLJBMKXTOOGCW-AIHAYLRMSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₆H₉NO₅
Masa molowa	175.14 g/mol
Nazwa IUPAC	(3aS,5R,6R,6aR)-6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazol-2-one
InChIKey	JHLJBMKXTOOGCW-AIHAYLRMSA-N
SMILES	C([C@@H]1[C@H]([C@@H]2[C@H](O1)NC(=O)O2)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one, D-ribofuranosyl-oxazolidinone, Azacitidine Impurity N, Azacitidine Impurity 77

Produkty 2508-81-8

Azacitidine Impurity N

Azacitidine Impurity 43

(3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro(2,3-d)oxazol-2(5H)-one, 97%

(3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo(2,3-d)oxazol-2(3H)-one

(3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(5H)-one, ≥95%, ≥95%

Izomery (ten sam wzór sumaryczny)