2,3-Dihydroxy-succinamide structure

2,3-Dihydroxy-succinamide

TL;DR: 2,3-Dihydroxy-succinamide (CAS 634-63-9) is a chemical compound with molecular formula C4H8N2O4 and molecular weight 148.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-dihydroxybutanediamide

Also Known As: Tartaramide, Tartramide, 2,3-Dihydroxysuccinamide, tartardiamide, 2,3-Dihydroxybutanediamide

CAS: 634-63-9
Molecular Formula C4H8N2O4
Molecular Weight 148.05 g/mol
LogP -3.2
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 148.0484
Heavy Atoms 10
Complexity 139.0

Chemical Identifiers

CAS Number 634-63-9
SMILES C(C(C(=O)N)O)(C(=O)N)O
InChIKey GRMNJXQBRPJVQV-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (1 patents) Biotechnology (4 patents) Catalysts (3 patents) Coatings & Adhesives (16 patents) +13 more

Product Overview

2,3-Dihydroxy-succinamide (CAS 634-63-9), with molecular formula C4H8N2O4 and molecular weight 148.05 g/mol. IUPAC: 2,3-dihydroxybutanediamide.

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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 2,3-Dihydroxy-succinamide

XLogP
-3.2
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
10
Complexity
139.0
Exact Mass
148.0484
Monoisotopic Mass
148.0484
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 2,3-Dihydroxy-succinamide

The XLogP value of -3.2 indicates that 2,3-Dihydroxy-succinamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Dihydroxy-succinamide. Following Lipinski's Rule of Five, 2,3-Dihydroxy-succinamide has 4 hydrogen bond donor(s) and 4 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 2,3-Dihydroxy-succinamide?

The CAS number of 2,3-Dihydroxy-succinamide is 634-63-9.

What is the molecular formula of 2,3-Dihydroxy-succinamide?

The molecular formula of 2,3-Dihydroxy-succinamide is C4H8N2O4.

What is the molecular weight of 2,3-Dihydroxy-succinamide?

The molecular weight of 2,3-Dihydroxy-succinamide is 148.05 g/mol.

Where can I buy 2,3-Dihydroxy-succinamide?

You can request a quote for 2,3-Dihydroxy-succinamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3-Dihydroxy-succinamide?

Yes, KEHONG BIO provides custom synthesis services for 2,3-Dihydroxy-succinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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