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O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine structure
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O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine

TL;DR: O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine (CAS 120128-14-5) is a chemical compound with molecular formula C7H11N3O5 and molecular weight 217.06987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-3-[(3R)-2-diazo-3-hydroxybutanoyl]oxypropanoic acid

Also Known As: Thrazarine, Antibiotic FR-900840, O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine, O-(2-diazo-3-hydroxybutyryl)serine, O-((R)-2-diazo-3-hydroxybutanoyl)-L-serine

CAS Number
120128-14-5
Molecular Formula
C7H11N3O5
Molecular Weight
217.06987 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC7H11N3O5
Molecular Weight217.06987 g/mol
XLogP-3.5
Topological Polar Surface Area (TPSA)112.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass217.06987 Da
Heavy Atoms15
Complexity310.0
SMILESC[C@H](C(=[N+]=[N-])C(=O)OC[C@@H](C(=O)O)N)O
InChIKeyWAKGSHQRLIGGLB-DMTCNVIQSA-N

Chemical Property Profile of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine

XLogP
-3.5
TPSA (Topological Polar Surface Area)
112.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
15
Complexity
310.0
Exact Mass
217.06987
Monoisotopic Mass
217.06987
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 O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine

The XLogP value of -3.5 indicates that O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 112.0 Ų falls within the moderate polarity range, balancing permeability and solubility for O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine. Following Lipinski's Rule of Five, O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine?

The CAS number of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine is 120128-14-5.

What is the molecular formula of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine?

The molecular formula of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine is C7H11N3O5.

What is the molecular weight of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine?

The molecular weight of O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine is 217.06987 g/mol.

Where can I buy O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine?

You can request a quote for O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine?

Yes, CoreyChem provides custom synthesis services for O-((3R)-2-Diazo-3-hydroxybutyryl)-L-serine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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