Products 16321-99-6

CAS 16321-99-6 appears in our catalog under these names: 2'',3'',5''-Tri-O-acetyl-6-chloro-6-deoxyguanosine, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-Beta-D-ribofuranosyl)purine, (2R,3R,4R,5R)–2–(Acetoxymethyl)–5–(2–amino–6–chloro–9H–purin–9–yl)tetrahydrofuran–3,4–diyl diacetate, 2′,3′,5′–Tri–O–acetyl–6–chloroguanosine, 2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Offered by: Chemat, TRC, GLPBio, Biosynth, Ambeed. Available pack sizes: 10g, 1g, 2g, 5g, 500mg, 25g, 10mM (in 1ml dmso), 20g.

2'',3'',5''-Tri-O-acetyl-6-chloro-6-deoxyguanosine
Chemat
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 1385.30
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2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-Beta-D-ribofuranosyl)purine
TRC
  • size: 1g, 500mg, 5g
  • Variants: 3
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(2R,3R,4R,5R)–2–(Acetoxymethyl)–5–(2–amino–6–chloro–9H–purin–9–yl)tetrahydrofuran–3,4–diyl diacetate
GLPBio
  • size: 1g, 25g, 5g
  • Variants: 3
from 536.19
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2′,3′,5′–Tri–O–acetyl–6–chloroguanosine
GLPBio
  • size: 10mM (in 1ml dmso)
  • Variants: 1
from 554.92
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2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine
Biosynth
  • size: 5g, 2g, 10g, 20g
  • Variants: 4
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2′,3′,5′-Tri-O-acetyl-6-chloroguanosine 98+%
Ambeed
  • size: 250mg, 1g, 5g, 25g
  • Variants: 4
from 142.31
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2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 25g
  • Variants: 5
from 78.80
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2′,3′,5′-Tri-O-acetyl-6-chloroguanosine, 98.13%
MedChemExpress
  • size: 1 g, 10mM/1mL, 5 g
  • Variants: 3
from 263.96
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ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER, 98%
Fluorochem
  • size: 5g, 10g, 25g
  • Variants: 3
from 404.04
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Structural formula: {0} (CAS {1})

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate (CAS 16321-99-6) is a chemical compound with the molecular formula C16H18ClN5O7 and a molecular weight of 427.8 g/mol. IUPAC name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate. InChIKey: HLVGVJFVAKPFOZ-SDBHATRESA-N.

Identity
Molecular formulaC16H18ClN5O7
Molecular weight427.8 g/mol
IUPAC name[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
InChIKeyHLVGVJFVAKPFOZ-SDBHATRESA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: C16H18ClN5O7, 2',3',5'-Tri-O-acetyl-2-amino-6-chloropurine Riboside, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine, 2-amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine, 9H-Purin-2-amine, 6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine, HLVGVJFVAKPFOZ-SDBHATRESA-N, Regadenoson Impurity N1, orb1908210, 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-?-D-ribofuranosyl)purine
Isomers (same molecular formula)
[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-amino-2-chloropurin-9-yl)oxolan-2-yl]methyl acetate C16H18ClN5O7