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3'-(2-Butylamino)-3'-deoxyadenosine structure
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3'-(2-Butylamino)-3'-deoxyadenosine

TL;DR: 3'-(2-Butylamino)-3'-deoxyadenosine (CAS 134934-85-3) is a chemical compound with molecular formula C14H22N6O3 and molecular weight 322.17532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-4-(butan-2-ylamino)-5-(hydroxymethyl)oxolan-3-ol

Also Known As: 3'(2BuNH)dA, 3'-(2-Butylamino)-3'-deoxyadenosine, 9H-Purin-6-amine, 9-(3-deoxy-3-((1-methylpropyl)amino)-beta-D-arabinofuranosyl)-, 9-{3-[(Butan-2-yl)amino]-3-deoxypentofuranosyl}-9H-purin-6-amine, (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-4-(butan-2-ylamino)-5-(hydroxymethyl)oxolan-3-ol

CAS Number
134934-85-3
Molecular Formula
C14H22N6O3
Molecular Weight
322.17532 g/mol
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Technical Specifications

Molecular FormulaC14H22N6O3
Molecular Weight322.17532 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)131.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors8
Rotatable Bonds5
Exact Mass322.17532 Da
Heavy Atoms23
Complexity403.0
SMILESCCC(C)N[C@@H]1[C@H](O[C@H]([C@H]1O)N2C=NC3=C(N=CN=C32)N)CO
InChIKeyCQIQQMZNBWTRTR-FANCQLLMSA-N

Chemical Property Profile of 3'-(2-Butylamino)-3'-deoxyadenosine

XLogP
0.5
TPSA (Topological Polar Surface Area)
131.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
23
Complexity
403.0
Exact Mass
322.17532
Monoisotopic Mass
322.17532
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3'-(2-Butylamino)-3'-deoxyadenosine

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3'-(2-Butylamino)-3'-deoxyadenosine. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3'-(2-Butylamino)-3'-deoxyadenosine. Following Lipinski's Rule of Five, 3'-(2-Butylamino)-3'-deoxyadenosine has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3'-(2-Butylamino)-3'-deoxyadenosine?

The CAS number of 3'-(2-Butylamino)-3'-deoxyadenosine is 134934-85-3.

What is the molecular formula of 3'-(2-Butylamino)-3'-deoxyadenosine?

The molecular formula of 3'-(2-Butylamino)-3'-deoxyadenosine is C14H22N6O3.

What is the molecular weight of 3'-(2-Butylamino)-3'-deoxyadenosine?

The molecular weight of 3'-(2-Butylamino)-3'-deoxyadenosine is 322.17532 g/mol.

Where can I buy 3'-(2-Butylamino)-3'-deoxyadenosine?

You can request a quote for 3'-(2-Butylamino)-3'-deoxyadenosine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3'-(2-Butylamino)-3'-deoxyadenosine?

Yes, CoreyChem provides custom synthesis services for 3'-(2-Butylamino)-3'-deoxyadenosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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