吡拉酰胺 structure

吡拉酰胺

TL;DR: 吡拉酰胺 (CAS 39186-49-7) is a chemical compound with molecular formula C23H29N3O and molecular weight 363.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡拉酰胺

4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,2-diphenylbutanamide

Also Known As: Pirolazamide, Pirolazamida, Pirolazamidum, Pirolazamide [USAN:INN], Pirolazamidum [INN-Latin]

CAS: 39186-49-7
Molecular Formula C23H29N3O
Molecular Weight 363.23 g/mol
LogP 3.0
Topological Polar Surface Area 49.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 363.23105
Heavy Atoms 27
Complexity 478.0

Chemical Identifiers

CAS Number 39186-49-7
SMILES C1CC2CN(CCN2C1)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N
InChIKey SEINJQWGYXAADT-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Pharmaceutical Intermediates (27 patents)

Product Overview

吡拉酰胺 (CAS 39186-49-7), with molecular formula C23H29N3O and molecular weight 363.23 g/mol. IUPAC: 4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,2-diphenylbutanamide.

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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.
View MSDS →

Chemical Property Profile of 吡拉酰胺

XLogP
3.0
TPSA (Topological Polar Surface Area)
49.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
27
Complexity
478.0
Exact Mass
363.23105
Monoisotopic Mass
363.23105
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 吡拉酰胺

The XLogP value of 3.0 indicates that 吡拉酰胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.6 Ų, 吡拉酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吡拉酰胺 has 1 hydrogen bond donor(s) and 3 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 吡拉酰胺?

The CAS number of 吡拉酰胺 is 39186-49-7.

What is the molecular formula of 吡拉酰胺?

The molecular formula of 吡拉酰胺 is C23H29N3O.

What is the molecular weight of 吡拉酰胺?

The molecular weight of 吡拉酰胺 is 363.23 g/mol.

Where can I buy 吡拉酰胺?

You can request a quote for 吡拉酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡拉酰胺?

Yes, KEHONG BIO provides custom synthesis services for 吡拉酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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