井冈霉烯胺 structure

井冈霉烯胺

TL;DR: 井冈霉烯胺 (CAS 47332-32-1) is a chemical compound with molecular formula C7H13NO4 and molecular weight 175.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

井冈霉烯胺

(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

Also Known As: Valienamine, (+)-Valienamine, Valienol, Valienamine HCl, Voglibose Impurity 6

CAS: 47332-32-1
Molecular Formula C7H13NO4
Molecular Weight 175.08 g/mol
LogP -3.1
Topological Polar Surface Area 107.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 175.08446
Heavy Atoms 12
Complexity 194.0

Chemical Identifiers

CAS Number 47332-32-1
SMILES C1=C([C@H]([C@@H]([C@H]([C@H]1N)O)O)O)CO
InChIKey XPHOBMULWMGEBA-VZFHVOOUSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (2 patents)

Product Overview

井冈霉烯胺 (CAS 47332-32-1), with molecular formula C7H13NO4 and molecular weight 175.08 g/mol. IUPAC: (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol.

🧪
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 井冈霉烯胺

XLogP
-3.1
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
12
Complexity
194.0
Exact Mass
175.08446
Monoisotopic Mass
175.08446
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 井冈霉烯胺

The XLogP value of -3.1 indicates that 井冈霉烯胺 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 井冈霉烯胺. Following Lipinski's Rule of Five, 井冈霉烯胺 has 5 hydrogen bond donor(s) and 5 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 井冈霉烯胺?

The CAS number of 井冈霉烯胺 is 47332-32-1.

What is the molecular formula of 井冈霉烯胺?

The molecular formula of 井冈霉烯胺 is C7H13NO4.

What is the molecular weight of 井冈霉烯胺?

The molecular weight of 井冈霉烯胺 is 175.08 g/mol.

Where can I buy 井冈霉烯胺?

You can request a quote for 井冈霉烯胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 井冈霉烯胺?

Yes, KEHONG BIO provides custom synthesis services for 井冈霉烯胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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