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1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate structure
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1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate

TL;DR: 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate (CAS 13538-28-8) is a chemical compound with molecular formula C13H15NO5 and molecular weight 265.09503 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid

Also Known As: Z-Hyp-OH, N-Cbz-Hydroxy-L-proline, Cbz-Hyp-OH, CBZ hydroxyproline, N-cbz-hydroxyproline

CAS Number
13538-28-8
Molecular Formula
C13H15NO5
Molecular Weight
265.09503 g/mol
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Application Areas

Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (4 patents) Biotechnology (11 patents) Heterocyclic Building Blocks (233 patents) Organic Building Blocks (17 patents)

Technical Specifications

Molecular FormulaC13H15NO5
Molecular Weight265.09503 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)87.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass265.09503 Da
Heavy Atoms19
Complexity340.0
SMILESC1[C@H](CN([C@@H]1C(=O)O)C(=O)OCC2=CC=CC=C2)O
InChIKeyWWVCWLBEARZMAH-MNOVXSKESA-N

Chemical Property Profile of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate

XLogP
0.8
TPSA (Topological Polar Surface Area)
87.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
19
Complexity
340.0
Exact Mass
265.09503
Monoisotopic Mass
265.09503
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 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate. The TPSA of 87.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate. Following Lipinski's Rule of Five, 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate?

The CAS number of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate is 13538-28-8.

What is the molecular formula of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate?

The molecular formula of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate is C13H15NO5.

What is the molecular weight of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate?

The molecular weight of 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate is 265.09503 g/mol.

Where can I buy 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate?

You can request a quote for 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate?

Yes, CoreyChem provides custom synthesis services for 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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