糞膽色素元 structure

糞膽色素元

TL;DR: 糞膽色素元 (CAS 17095-63-5) is a chemical compound with molecular formula C33H48N4O6 and molecular weight 596.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

糞膽色素元

3-[2-[[3-(2-carboxyethyl)-5-[[(2S,3R,4R)-3-ethyl-4-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[[(2S,3R,4R)-4-ethyl-3-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Also Known As: Stercobilinogen, (-)-stercobilinogen, L-Stercobilinogen, Fecal urobilinogen, i- Stercobilinogen

CAS: 17095-63-5
Molecular Formula C33H48N4O6
Molecular Weight 596.36 g/mol
LogP 3.99124
Topological Polar Surface Area 164.38 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 4
Rotatable Bonds 14
Exact Mass 596.35736
Heavy Atoms 43
Complexity 1373.7832

Chemical Identifiers

CAS Number 17095-63-5
SMILES CC[C@@H]1[C@H](C(=O)N[C@H]1CC2=C(C(=C(N2)CC3=C(C(=C(N3)C[C@H]4[C@@H]([C@H](C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C

Product Overview

糞膽色素元 (CAS 17095-63-5), with molecular formula C33H48N4O6 and molecular weight 596.36 g/mol. IUPAC: 3-[2-[[3-(2-carboxyethyl)-5-[[(2S,3R,4R)-3-ethyl-4-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[[(2S,3R,4R)-4-ethyl-3-methyl-5-oxopyrrolidin-2-yl]methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid.

🧪
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 糞膽色素元

XLogP
3.99124
TPSA (Topological Polar Surface Area)
164.38
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
4
Rotatable Bonds
14
Heavy Atoms
43
Complexity
1373.7832
Exact Mass
596.35736
Monoisotopic Mass
596.35736
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 糞膽色素元

The XLogP value of 3.99124 indicates that 糞膽色素元 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 164.38 Ų indicates high polarity, suggesting 糞膽色素元 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 糞膽色素元 has 6 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 糞膽色素元?

The CAS number of 糞膽色素元 is 17095-63-5.

What is the molecular formula of 糞膽色素元?

The molecular formula of 糞膽色素元 is C33H48N4O6.

What is the molecular weight of 糞膽色素元?

The molecular weight of 糞膽色素元 is 596.36 g/mol.

Where can I buy 糞膽色素元?

You can request a quote for 糞膽色素元 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 糞膽色素元?

Yes, KEHONG BIO provides custom synthesis services for 糞膽色素元 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?