Ddz-L-proline structure

Ddz-L-proline

TL;DR: Ddz-L-proline (CAS 39508-08-2) is a chemical compound with molecular formula C17H23NO6 and molecular weight 337.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid

Also Known As: Ddz-L-proline, Ddz-Pro-OH, ALPHA,ALPHA-Dimethyl-3,5-dimethoxybenzyloxycarbonyl-L-proline, 1,2-Pyrrolidinedicarboxylic acid,1-[1-(3,5-dimethoxyphenyl)-1-methylethyl] ester, (S)-, 1-({[2-(3,5-Dimethoxyphenyl)-2-propanyl]oxy}carbonyl)-L-proline

CAS: 39508-08-2
Molecular Formula C17H23NO6
Molecular Weight 337.15 g/mol
LogP 2.6245
Topological Polar Surface Area 85.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 337.15253
Heavy Atoms 24
Complexity 605.25684

Chemical Identifiers

CAS Number 39508-08-2
SMILES CC(C)(C1=CC(=CC(=C1)OC)OC)OC(=O)N2CCC[C@H]2C(=O)O

Product Overview

Ddz-L-proline (CAS 39508-08-2), with molecular formula C17H23NO6 and molecular weight 337.15 g/mol. IUPAC: (2S)-1-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonyl]pyrrolidine-2-carboxylic acid.

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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 Ddz-L-proline

XLogP
2.6245
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
605.25684
Exact Mass
337.15253
Monoisotopic Mass
337.15253
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 Ddz-L-proline

The XLogP value of 2.6245 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ddz-L-proline. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Ddz-L-proline. Following Lipinski's Rule of Five, Ddz-L-proline has 1 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 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 Ddz-L-proline?

The CAS number of Ddz-L-proline is 39508-08-2.

What is the molecular formula of Ddz-L-proline?

The molecular formula of Ddz-L-proline is C17H23NO6.

What is the molecular weight of Ddz-L-proline?

The molecular weight of Ddz-L-proline is 337.15 g/mol.

Where can I buy Ddz-L-proline?

You can request a quote for Ddz-L-proline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ddz-L-proline?

Yes, KEHONG BIO provides custom synthesis services for Ddz-L-proline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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