rac-[(1R,2S)-2-aminocycloheptyl]methanol structure

rac-[(1R,2S)-2-aminocycloheptyl]methanol

TL;DR: rac-[(1R,2S)-2-aminocycloheptyl]methanol (CAS 72450-75-0) is a chemical compound with molecular formula C8H17NO and molecular weight 143.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1R,2S)-2-aminocycloheptyl]methanol

Also Known As: [(1R,2S)-2-aminocycloheptyl]methanol|rac-[(1R,2S)-2-aminocycloheptyl]methanol

CAS: 72450-75-0
Molecular Formula C8H17NO
Molecular Weight 143.13 g/mol
LogP 0.8863
Topological Polar Surface Area 46.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 143.13101
Heavy Atoms 10
Complexity 95.258385

Chemical Identifiers

CAS Number 72450-75-0
SMILES C1CC[C@H]([C@H](CC1)N)CO

Product Overview

rac-[(1R,2S)-2-aminocycloheptyl]methanol (CAS 72450-75-0), with molecular formula C8H17NO and molecular weight 143.13 g/mol. IUPAC: [(1R,2S)-2-aminocycloheptyl]methanol.

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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.
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Chemical Property Profile of rac-[(1R,2S)-2-aminocycloheptyl]methanol

XLogP
0.8863
TPSA (Topological Polar Surface Area)
46.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
10
Complexity
95.258385
Exact Mass
143.13101
Monoisotopic Mass
143.13101
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 rac-[(1R,2S)-2-aminocycloheptyl]methanol

The XLogP value of 0.8863 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rac-[(1R,2S)-2-aminocycloheptyl]methanol. With a topological polar surface area (TPSA) of 46.25 Ų, rac-[(1R,2S)-2-aminocycloheptyl]methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rac-[(1R,2S)-2-aminocycloheptyl]methanol has 2 hydrogen bond donor(s) and 2 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 rac-[(1R,2S)-2-aminocycloheptyl]methanol?

The CAS number of rac-[(1R,2S)-2-aminocycloheptyl]methanol is 72450-75-0.

What is the molecular formula of rac-[(1R,2S)-2-aminocycloheptyl]methanol?

The molecular formula of rac-[(1R,2S)-2-aminocycloheptyl]methanol is C8H17NO.

What is the molecular weight of rac-[(1R,2S)-2-aminocycloheptyl]methanol?

The molecular weight of rac-[(1R,2S)-2-aminocycloheptyl]methanol is 143.13 g/mol.

Where can I buy rac-[(1R,2S)-2-aminocycloheptyl]methanol?

You can request a quote for rac-[(1R,2S)-2-aminocycloheptyl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for rac-[(1R,2S)-2-aminocycloheptyl]methanol?

Yes, KEHONG BIO provides custom synthesis services for rac-[(1R,2S)-2-aminocycloheptyl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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