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(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid structure
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(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

TL;DR: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid (CAS 135112-27-5) is a chemical compound with molecular formula C19H19NO4 and molecular weight 325.1314 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

Also Known As: Fmoc-Abu-OH, Fmoc-2-Abu-OH, Fmoc-L-Abu-OH, Fmoc-L-2-aminobutyric acid, Fmoc-Abu(2)-OH

CAS Number
135112-27-5
Molecular Formula
C19H19NO4
Molecular Weight
325.1314 g/mol
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Technical Specifications

Molecular FormulaC19H19NO4
Molecular Weight325.1314 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)75.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass325.1314 Da
Heavy Atoms24
Complexity444.0
SMILESCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKeyXQIRYUNKLVPVRR-KRWDZBQOSA-N

Chemical Property Profile of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

XLogP
3.6
TPSA (Topological Polar Surface Area)
75.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
444.0
Exact Mass
325.1314
Monoisotopic Mass
325.1314
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)butanoic acid

The XLogP value of 3.6 indicates that (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Following Lipinski's Rule of Five, (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid has 2 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)butanoic acid?

The CAS number of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid is 135112-27-5.

What is the molecular formula of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid?

The molecular formula of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid is C19H19NO4.

What is the molecular weight of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid?

The molecular weight of (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid is 325.1314 g/mol.

Where can I buy (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid?

You can request a quote for (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid 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)butanoic acid?

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

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