Produkty 1294481-82-5

Name: (2R,3R,4R,5R)–5–(2–Amino–6–chloro–9H–purin–9–yl)–2–((4–chlorobenzoyloxy)methyl)–4–fluoro–4–methyloxolan–3–yl 4–chlorobenzoate
Availability: InStock

CAS 1294481-82-5 występuje w naszej ofercie pod nazwami: (2R,3R,4R,5R)–5–(2–Amino–6–chloro–9H–purin–9–yl)–2–((4–chlorobenzoyloxy)methyl)–4–fluoro–4–methyloxolan–3–yl 4–chlorobenzoate, (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate, 97%, (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate, 97%. Oferty producentów: GLPBio, Fluorochem, Ambeed, Chemat, BLDpharm. Dostępne opakowania: 1g, 250mg, 5g, 100mg, 25g, 100g, 10g.

(2R,3R,4R,5R)–5–(2–Amino–6–chloro–9H–purin–9–yl)–2–((4–chlorobenzoyloxy)methyl)–4–fluoro–4–methyloxolan–3–yl 4–chlorobenzoate

GLPBio

opakowanie: 1g, 250mg, 5g
Warianty: 3

od 517,47

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(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate, 97%

Fluorochem, Chemat

opakowanie: 100mg, 250mg, 1g, 5g
Warianty: 13

od 78,80

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(2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate, 97%

Ambeed, BLDpharm

opakowanie: 250mg, 1g, 5g, 25g
Warianty: 9

od 125,54

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[(2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyloxolan-2-yl]methyl 4-chlorobenzoate (CAS 1294481-82-5) to związek chemiczny o wzorze sumarycznym C25H19Cl3FN5O5 i masie molowej 594.8 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyloxolan-2-yl]methyl 4-chlorobenzoate. InChIKey: CWRGPCWFCOZJTQ-NMRNUDPRSA-N.

Dane identyfikacyjne
Wzór sumaryczny	C₂₅H₁₉Cl₃FN₅O₅
Masa molowa	594.8 g/mol
Nazwa IUPAC	[(2R,3R,4R,5R)-5-(2-amino-6-chloropurin-9-yl)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyloxolan-2-yl]methyl 4-chlorobenzoate
InChIKey	CWRGPCWFCOZJTQ-NMRNUDPRSA-N
SMILES	C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3Cl)N)COC(=O)C4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl)F

Dane obliczone przez PubChem (NCBI)

Synonimy: C25H19Cl3FN5O5, CWRGPCWFCOZJTQ-NMRNUDPRSA-N