胆色素原 structure

胆色素原

TL;DR: 胆色素原 (CAS 487-90-1) is a chemical compound with molecular formula C10H14N2O4 and molecular weight 226.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胆色素原

3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid

Also Known As: porphobilinogen, Porphobilinogen, powder, porphobilinogen (synth.), PORPHOBILINOGEN [MI], 3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID

CAS: 487-90-1
Molecular Formula C10H14N2O4
Molecular Weight 226.10 g/mol
LogP -3.5
Topological Polar Surface Area 116.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 226.09535
Heavy Atoms 16
Complexity 270.0

Chemical Identifiers

CAS Number 487-90-1
SMILES C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O
InChIKey QSHWIQZFGQKFMA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (46 patents) Analytical Reagents (76 patents) Biotechnology (382 patents) Catalysts (1 patents) Heterocyclic Building Blocks (43 patents) +6 more

Product Overview

胆色素原 (CAS 487-90-1), with molecular formula C10H14N2O4 and molecular weight 226.10 g/mol. IUPAC: 3-[5-(aminomethyl)-4-(carboxymethyl)-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 胆色素原

XLogP
-3.5
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
16
Complexity
270.0
Exact Mass
226.09535
Monoisotopic Mass
226.09535
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 胆色素原

The XLogP value of -3.5 indicates that 胆色素原 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 胆色素原. Following Lipinski's Rule of Five, 胆色素原 has 4 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 胆色素原?

The CAS number of 胆色素原 is 487-90-1.

What is the molecular formula of 胆色素原?

The molecular formula of 胆色素原 is C10H14N2O4.

What is the molecular weight of 胆色素原?

The molecular weight of 胆色素原 is 226.10 g/mol.

Where can I buy 胆色素原?

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

Does KEHONG BIO offer custom synthesis for 胆色素原?

Yes, KEHONG BIO provides custom synthesis services for 胆色素原 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?