Ddz-ser(tbu)-OH cha structure

Ddz-ser(tbu)-OH cha

TL;DR: Ddz-ser(tbu)-OH cha (CAS 329323-35-5) is a chemical compound with molecular formula C25H42N2O7 and molecular weight 482.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cyclohexanamine;(2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Also Known As: DDZ-SER(TBU)-OH CHA, (2S)-3-(tert-butoxy)-2-[({[2-(3,5-dimethoxyphenyl)propan-2-yl]oxy}carbonyl)amino]propanoic acid; cyclohexanamine, cyclohexanamine; (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid

CAS: 329323-35-5
Molecular Formula C25H42N2O7
Molecular Weight 482.30 g/mol
LogP 4.2112
Topological Polar Surface Area 129.34 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 482.2992
Heavy Atoms 34
Complexity 761.7091

Chemical Identifiers

CAS Number 329323-35-5
SMILES CC(C)(C)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C1=CC(=CC(=C1)OC)OC.C1CCC(CC1)N

Product Overview

Ddz-ser(tbu)-OH cha (CAS 329323-35-5), with molecular formula C25H42N2O7 and molecular weight 482.30 g/mol. IUPAC: cyclohexanamine;(2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic 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-ser(tbu)-OH cha

XLogP
4.2112
TPSA (Topological Polar Surface Area)
129.34
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
761.7091
Exact Mass
482.2992
Monoisotopic Mass
482.2992
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-ser(tbu)-OH cha

The XLogP value of 4.2112 indicates that Ddz-ser(tbu)-OH cha is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.34 Ų falls within the moderate polarity range, balancing permeability and solubility for Ddz-ser(tbu)-OH cha. Following Lipinski's Rule of Five, Ddz-ser(tbu)-OH cha 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 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-ser(tbu)-OH cha?

The CAS number of Ddz-ser(tbu)-OH cha is 329323-35-5.

What is the molecular formula of Ddz-ser(tbu)-OH cha?

The molecular formula of Ddz-ser(tbu)-OH cha is C25H42N2O7.

What is the molecular weight of Ddz-ser(tbu)-OH cha?

The molecular weight of Ddz-ser(tbu)-OH cha is 482.30 g/mol.

Where can I buy Ddz-ser(tbu)-OH cha?

You can request a quote for Ddz-ser(tbu)-OH cha directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ddz-ser(tbu)-OH cha?

Yes, KEHONG BIO provides custom synthesis services for Ddz-ser(tbu)-OH cha and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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