AO-638/15167002 structure

AO-638/15167002

TL;DR: AO-638/15167002 (CAS 49789-96-0) is a chemical compound with molecular formula C10H10N4O and molecular weight 202.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-amino-1-benzyltriazole-4-carbaldehyde

Also Known As: 5-amino-1-benzyltriazole-4-carbaldehyde, 5-amino-1-benzyl-1H-1,2,3-triazole-4-carbaldehyde, AO-638/15167002, 1H-1,2,3-Triazole-4-carboxaldehyde, 5-amino-1-(phenylmethyl)-, 4-Amino-3-benzyl-1,2,3-triazol-5-carbaldehyd

CAS: 49789-96-0
Molecular Formula C10H10N4O
Molecular Weight 202.09 g/mol
LogP 0.7211
Topological Polar Surface Area 73.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 202.08546
Heavy Atoms 15
Complexity 463.52957

Chemical Identifiers

CAS Number 49789-96-0
SMILES C1=CC=C(C=C1)CN2C(=C(N=N2)C=O)N

Product Overview

AO-638/15167002 (CAS 49789-96-0), with molecular formula C10H10N4O and molecular weight 202.09 g/mol. IUPAC: 5-amino-1-benzyltriazole-4-carbaldehyde.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of AO-638/15167002

XLogP
0.7211
TPSA (Topological Polar Surface Area)
73.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
15
Complexity
463.52957
Exact Mass
202.08546
Monoisotopic Mass
202.08546
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 AO-638/15167002

The XLogP value of 0.7211 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AO-638/15167002. The TPSA of 73.8 Ų falls within the moderate polarity range, balancing permeability and solubility for AO-638/15167002. Following Lipinski's Rule of Five, AO-638/15167002 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of AO-638/15167002?

The CAS number of AO-638/15167002 is 49789-96-0.

What is the molecular formula of AO-638/15167002?

The molecular formula of AO-638/15167002 is C10H10N4O.

What is the molecular weight of AO-638/15167002?

The molecular weight of AO-638/15167002 is 202.09 g/mol.

Where can I buy AO-638/15167002?

You can request a quote for AO-638/15167002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AO-638/15167002?

Yes, KEHONG BIO provides custom synthesis services for AO-638/15167002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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