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(2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde structure
Fine Chemical

(2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde

TL;DR: (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde (CAS 152322-55-9) is a chemical compound with molecular formula C9H16O3 and molecular weight 172.10994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde

Also Known As: trans-4-Hydroxy-2-nonenal, (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde, Oxiranecarboxaldehyde, 3-(1-hydroxyhexyl)-, (2-alpha,3-alpha(S*))-, 3-(1-Hydroxyhexyl)oxiranecarboxaldehyde (2-alpha,3-alpha(S*))-, Oxiranecarboxaldehyde,3-(1-hydroxyhexyl)-, [2a,3a(S*)]- (9CI)

CAS Number
152322-55-9
Molecular Formula
C9H16O3
Molecular Weight
172.10994 g/mol
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Technical Specifications

Molecular FormulaC9H16O3
Molecular Weight172.10994 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass172.10994 Da
Heavy Atoms12
Complexity147.0
SMILESCCCCC[C@H]([C@H]1[C@H](O1)C=O)O
InChIKeyRWEZZEBPLLEJBN-HLTSFMKQSA-N

Chemical Property Profile of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde

XLogP
1.2
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
12
Complexity
147.0
Exact Mass
172.10994
Monoisotopic Mass
172.10994
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,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde. With a topological polar surface area (TPSA) of 49.8 Ų, (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde has 1 hydrogen bond donor(s) and 3 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,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde?

The CAS number of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde is 152322-55-9.

What is the molecular formula of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde?

The molecular formula of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde is C9H16O3.

What is the molecular weight of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde?

The molecular weight of (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde is 172.10994 g/mol.

Where can I buy (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde?

You can request a quote for (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde?

Yes, CoreyChem provides custom synthesis services for (2S,3S)-3-[(1R)-1-hydroxyhexyl]oxirane-2-carbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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