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2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) structure
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2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)

TL;DR: 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) (CAS 1974-67-0) is a chemical compound with molecular formula C14H21N3O6 and molecular weight 327.14304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-1-ethylguanidine;(2R,3R)-2,3-dihydroxybutanedioic acid

Also Known As: N-Benzyl-N-ethylguanidine tartrate, 1-Benzyl-1-ethylguanidine tartrate, GUANIDINE, 1-BENZYL-1-ETHYL-, TARTRATE, Guanidine, 1-ethyl-1-(phenylmethyl)-, tartrate, 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)

CAS Number
1974-67-0
Molecular Formula
C14H21N3O6
Molecular Weight
327.14304 g/mol
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Technical Specifications

Molecular FormulaC14H21N3O6
Molecular Weight327.14304 g/mol
XLogP-0.72
Topological Polar Surface Area (TPSA)168.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors7
Rotatable Bonds7
Exact Mass327.14304 Da
Heavy Atoms23
Complexity295.0
SMILESCCN(CC1=CC=CC=C1)C(=N)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChIKeyJAKJLNKFKJOVIW-LREBCSMRSA-N

Chemical Property Profile of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)

XLogP
-0.72
TPSA (Topological Polar Surface Area)
168.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
23
Complexity
295.0
Exact Mass
327.14304
Monoisotopic Mass
327.14304
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-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)

The XLogP value of -0.72 indicates that 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 168.0 Ų indicates high polarity, suggesting 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) has 6 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)?

The CAS number of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) is 1974-67-0.

What is the molecular formula of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)?

The molecular formula of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) is C14H21N3O6.

What is the molecular weight of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)?

The molecular weight of 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) is 327.14304 g/mol.

Where can I buy 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)?

You can request a quote for 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1)?

Yes, CoreyChem provides custom synthesis services for 2,3-Dihydroxybutanedioic acid--N-benzyl-N-ethylguanidine (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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