Fmoc-D-Asp-OAll structure

Fmoc-D-Asp-OAll

TL;DR: Fmoc-D-Asp-OAll (CAS 204246-17-3) is a chemical compound with molecular formula C22H21NO6 and molecular weight 395.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid

Also Known As: Fmoc-D-Asp-OAll, Fmoc-Asp-OAll, 4-Benzyloxycarbonyl-2-piperazinone, Fmoc-D-aspartic acid a-allyl ester, Fmoc-L-aspartic acid 1-allyl ester

CAS: 204246-17-3
Molecular Formula C22H21NO6
Molecular Weight 395.14 g/mol
LogP 3.0976
Topological Polar Surface Area 101.93 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 395.1369
Heavy Atoms 29
Complexity 892.90466

Chemical Identifiers

CAS Number 204246-17-3
SMILES C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Product Overview

Fmoc-D-Asp-OAll (CAS 204246-17-3), with molecular formula C22H21NO6 and molecular weight 395.14 g/mol. IUPAC: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic 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 Fmoc-D-Asp-OAll

XLogP
3.0976
TPSA (Topological Polar Surface Area)
101.93
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
29
Complexity
892.90466
Exact Mass
395.1369
Monoisotopic Mass
395.1369
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 Fmoc-D-Asp-OAll

The XLogP value of 3.0976 indicates that Fmoc-D-Asp-OAll is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.93 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-D-Asp-OAll. Following Lipinski's Rule of Five, Fmoc-D-Asp-OAll 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 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 Fmoc-D-Asp-OAll?

The CAS number of Fmoc-D-Asp-OAll is 204246-17-3.

What is the molecular formula of Fmoc-D-Asp-OAll?

The molecular formula of Fmoc-D-Asp-OAll is C22H21NO6.

What is the molecular weight of Fmoc-D-Asp-OAll?

The molecular weight of Fmoc-D-Asp-OAll is 395.14 g/mol.

Where can I buy Fmoc-D-Asp-OAll?

You can request a quote for Fmoc-D-Asp-OAll directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Fmoc-D-Asp-OAll?

Yes, KEHONG BIO provides custom synthesis services for Fmoc-D-Asp-OAll and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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