碳醯肼 structure

碳醯肼

TL;DR: 碳醯肼 (CAS 497-18-7) is a chemical compound with molecular formula CH6N4O and molecular weight 90.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碳醯肼

1,3-diaminourea

Also Known As: Carbohydrazide, Carbonic dihydrazide, 1,3-Diaminourea, Carbonohydrazide, Carbazide

CAS: 497-18-7
Molecular Formula CH6N4O
Molecular Weight 90.05 g/mol
LogP -1.6
Topological Polar Surface Area 93.2 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 90.05416
Heavy Atoms 6
Complexity 45.0

Chemical Identifiers

CAS Number 497-18-7
SMILES C(=O)(NN)NN
InChIKey XEVRDFDBXJMZFG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (83 patents) Analytical Reagents (131 patents) Biotechnology (294 patents) Catalysts (38 patents) Coatings & Adhesives (206 patents) +17 more

Product Overview

碳醯肼 (CAS 497-18-7), with molecular formula CH6N4O and molecular weight 90.05 g/mol. IUPAC: 1,3-diaminourea.

🧪
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 碳醯肼

XLogP
-1.6
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
6
Complexity
45.0
Exact Mass
90.05416
Monoisotopic Mass
90.05416
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 碳醯肼

The XLogP value of -1.6 indicates that 碳醯肼 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 碳醯肼. Following Lipinski's Rule of Five, 碳醯肼 has 4 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 碳醯肼?

The CAS number of 碳醯肼 is 497-18-7.

What is the molecular formula of 碳醯肼?

The molecular formula of 碳醯肼 is CH6N4O.

What is the molecular weight of 碳醯肼?

The molecular weight of 碳醯肼 is 90.05 g/mol.

Where can I buy 碳醯肼?

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

Does KEHONG BIO offer custom synthesis for 碳醯肼?

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

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