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Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- structure
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Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-

TL;DR: Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- (CAS 1233839-77-4) is a chemical compound with molecular formula C16H16N2O and molecular weight 252.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-N-(9H-fluoren-2-yl)propanamide

Also Known As: N-9H-fluoren-2-yl-L-alaninamide, Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-, (2S)-2-amino-N-(9H-fluoren-2-yl)propanamide, A3572/0151581

CAS Number
1233839-77-4
Molecular Formula
C16H16N2O
Molecular Weight
252.12627 g/mol
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Technical Specifications

Molecular FormulaC16H16N2O
Molecular Weight252.12627 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass252.12627 Da
Heavy Atoms19
Complexity344.0
SMILESC[C@@H](C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2)N
InChIKeyCITBTXVQVHJQMK-JTQLQIEISA-N

Chemical Property Profile of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
19
Complexity
344.0
Exact Mass
252.12627
Monoisotopic Mass
252.12627
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 Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-

The XLogP value of 3.1 indicates that Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-?

The CAS number of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- is 1233839-77-4.

What is the molecular formula of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-?

The molecular formula of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- is C16H16N2O.

What is the molecular weight of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-?

The molecular weight of Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- is 252.12627 g/mol.

Where can I buy Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-?

You can request a quote for Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanamide, 2-amino-N-9H-fluoren-2-yl-, (2S)-?

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

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