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(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate structure
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(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

TL;DR: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate (CAS 146549-21-5) is a chemical compound with molecular formula C20H18NO4- and molecular weight 336.1236 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

Also Known As: (S)-N-Fmoc-allyl-gly cine, (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pent-4-enoate

CAS Number
146549-21-5
Molecular Formula
C20H18NO4-
Molecular Weight
336.1236 g/mol
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Technical Specifications

Molecular FormulaC20H18NO4-
Molecular Weight336.1236 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)78.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass336.1236 Da
Heavy Atoms25
Complexity478.0
SMILESC=CC[C@@H](C(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKeyYVBLQCANYSFEBN-SFHVURJKSA-M

Chemical Property Profile of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

XLogP
4.4
TPSA (Topological Polar Surface Area)
78.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
478.0
Exact Mass
336.1236
Monoisotopic Mass
336.1236
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 (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

The XLogP value of 4.4 indicates that (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate. Following Lipinski's Rule of Five, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate?

The CAS number of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate is 146549-21-5.

What is the molecular formula of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate?

The molecular formula of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate is C20H18NO4-.

What is the molecular weight of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate?

The molecular weight of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate is 336.1236 g/mol.

Where can I buy (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate?

You can request a quote for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate?

Yes, CoreyChem provides custom synthesis services for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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