氨基甲酸衍生物 structure

氨基甲酸衍生物

TL;DR: 氨基甲酸衍生物 (CAS 37799-31-8) is a chemical compound with molecular formula C24H20N4O5 and molecular weight 444.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氨基甲酸衍生物

methyl N-[3-[6-(methoxycarbonylamino)-4-oxo-3-phenylquinazolin-2-yl]phenyl]carbamate

Also Known As: Carbamic acid der., Bis(4-(chloromethyl)phenyl)diazene, 2-(3'-(Methoxycarbonylamino)phenyl)-3-phenyl-6-methoxycarbonylamino-4-(3H)-quinazolone, Carbamic acid, [3-[3,4-dihydro-6-[(methoxycarbonyl)amino]-4-, methyl N-[3-[6-(methoxycarbonylamino)-4-oxo-3-phenylquinazolin-2-yl]phenyl]carbamate

CAS: 37799-31-8
Molecular Formula C24H20N4O5
Molecular Weight 444.14 g/mol
LogP 3.3
Topological Polar Surface Area 109.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 444.14337
Heavy Atoms 33
Complexity 766.0

Chemical Identifiers

CAS Number 37799-31-8
SMILES COC(=O)NC1=CC2=C(C=C1)N=C(N(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)OC
InChIKey GSXVBKYHFVKBNE-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Heterocyclic Building Blocks (1 patents)

Product Overview

氨基甲酸衍生物 (CAS 37799-31-8), with molecular formula C24H20N4O5 and molecular weight 444.14 g/mol. IUPAC: methyl N-[3-[6-(methoxycarbonylamino)-4-oxo-3-phenylquinazolin-2-yl]phenyl]carbamate.

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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 氨基甲酸衍生物

XLogP
3.3
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
766.0
Exact Mass
444.14337
Monoisotopic Mass
444.14337
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 氨基甲酸衍生物

The XLogP value of 3.3 indicates that 氨基甲酸衍生物 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 氨基甲酸衍生物. Following Lipinski's Rule of Five, 氨基甲酸衍生物 has 2 hydrogen bond donor(s) and 6 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 氨基甲酸衍生物?

The CAS number of 氨基甲酸衍生物 is 37799-31-8.

What is the molecular formula of 氨基甲酸衍生物?

The molecular formula of 氨基甲酸衍生物 is C24H20N4O5.

What is the molecular weight of 氨基甲酸衍生物?

The molecular weight of 氨基甲酸衍生物 is 444.14 g/mol.

Where can I buy 氨基甲酸衍生物?

You can request a quote for 氨基甲酸衍生物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氨基甲酸衍生物?

Yes, KEHONG BIO provides custom synthesis services for 氨基甲酸衍生物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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