Name: Name:2-Amino-6-chloro-9-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)purine
Brand: Angene
SKU: AG001TVU
Rating: 90 (10 reviews)

2-Amino-6-chloro-9-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)purine

CAS No.:

16321-99-6

Catalog Number:

AG001TVU

Molecular Formula:

C16H18ClN5O7

Molecular Weight:

427.7964

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

>97.0%(T)(HPLC)

1 week

United States

$384

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Product Description

Catalog Number:

AG001TVU

Chemical Name:

2-Amino-6-chloro-9-(2,3,5-tri-o-acetyl-beta-d-ribofuranosyl)purine

CAS Number:

16321-99-6

Molecular Formula:

C16H18ClN5O7

Molecular Weight:

427.7964

MDL Number:

MFCD03425473

IUPAC Name:

[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-amino-6-chloropurin-9-yl)oxolan-2-yl]methyl acetate

InChI:

InChI=1S/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1

InChI Key:

HLVGVJFVAKPFOZ-SDBHATRESA-N

SMILES:

CC(=O)O[C@@H]1[C@H](OC(=O)C)[C@H](O[C@H]1n1cnc2c1nc(N)nc2Cl)COC(=O)C

Properties

Complexity:

655

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

427.089g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

427.798g/mol

Monoisotopic Mass:

427.089g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

158A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.2

Literature

Title	Journal
Nucleic acid related compounds. 118. Nonaqueous diazotization of aminopurine derivatives. Convenient access to 6-halo- and 2,6-dihalopurine nucleosides and 2'-deoxynucleosides with acyl or silyl halides.	The Journal of organic chemistry 20030124
Nucleic acid related compounds. 116. Nonaqueous diazotization of aminopurine nucleosides. Mechanistic considerations and efficient procedures with tert-butyl nitrite or sodium nitrite.	The Journal of organic chemistry 20020920

Properties