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N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine structure
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N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine

TL;DR: N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine (CAS 105834-00-2) is a chemical compound with molecular formula C18H21IN6O4 and molecular weight 512.0669 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3R,4S,5R)-2-[6-[2-(4-amino-3-iodophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Also Known As: Nampea, N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine, Adenosine, N-(2-(4-amino-3-iodophenyl)ethyl)-, (2S,3R,4S,5R)-2-[6-[2-(4-amino-3-iodophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, N-[2-(4-Amino-3-iodophenyl)ethyl]-9-alpha-D-ribofuranosyl-9H-purin-6-amine

CAS Number
105834-00-2
Molecular Formula
C18H21IN6O4
Molecular Weight
512.0669 g/mol
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Technical Specifications

Molecular FormulaC18H21IN6O4
Molecular Weight512.0669 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)152.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass512.0669 Da
Heavy Atoms29
Complexity550.0
SMILESC1=CC(=C(C=C1CCNC2=C3C(=NC=N2)N(C=N3)[C@@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)I)N
InChIKeyMPIIQNVLVJWSSQ-DRRHNWJESA-N

Chemical Property Profile of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine

XLogP
1.5
TPSA (Topological Polar Surface Area)
152.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
29
Complexity
550.0
Exact Mass
512.0669
Monoisotopic Mass
512.0669
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 N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine. The TPSA of 152.0 Ų indicates high polarity, suggesting N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine?

The CAS number of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine is 105834-00-2.

What is the molecular formula of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine?

The molecular formula of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine is C18H21IN6O4.

What is the molecular weight of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine?

The molecular weight of N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine is 512.0669 g/mol.

Where can I buy N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine?

You can request a quote for N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine?

Yes, CoreyChem provides custom synthesis services for N(6)-2-(4-Amino-3-iodophenyl)ethyladenosine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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