(4S)-4-isopropyl-5,5-diphenyl-3-[(2R,3S)-4,4,4-trifluoro-3-hydroxy-2,3-dimethyl-butanoyl]oxazolidin-2-one - ≥97% , CAS No.2387562-53-8

CAS: 2387562-53-8 Cat. No.: I632929 Molecular Weight: 449.46 PubChem CID: 154814142
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2387562-53-8 | (4S)-4-isopropyl-5,5-diphenyl-3-[(2R,3S)-4,4,4-trifluoro-3-hydroxy-2,3-dimethyl-butanoyl]oxazolidin-2-one | (S)-4-Isopropyl-5,5-diphenyl-3-((2R,3S)-4,4,4-trifluoro-3-hydroxy-2,3-dimethylbutanoyl)oxazolidin-2-one | starbld0032136 | MFCD32670
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
I632929-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$89.90
5g
I632929-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$268.90
10g
I632929-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$448.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2387562-53-8 | (4S)-4-isopropyl-5, 5-diphenyl-3-[(2R, 3S)-4, 4, 4-trifluoro-3-hydroxy-2, 3-dimethyl-butanoyl]oxazolidin-2-one | (S)-4-Isopropyl-5, 5-diphenyl-3-((2R, 3S)-4, 4, 4-trifluoro-3-hydroxy-2, 3-dimethylbutanoyl)oxazolidin-2-one | starbld0032136 | MFCD32670
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)C1C(OC(=O)N1C(=O)C(C)C(C)(C(F)(F)F)O)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name(4S)-5,5-diphenyl-4-propan-2-yl-3-[(2R,3S)-4,4,4-trifluoro-3-hydroxy-2,3-dimethylbutanoyl]-1,3-oxazolidin-2-one
InChIKeyJNVMIWCQJDDPOU-BPXKWBHBSA-N
INCHI1S/C24H26F3NO4/c1-15(2)19-23(17-11-7-5-8-12-17,18-13-9-6-10-14-18)32-21(30)28(19)20(29)16(3)22(4,31)24(25,26)27/h5-16,19,31H,1-4H3/t16-,19-,22-/m0/s1
PubChem CID 154814142
Molecular Weight 449.46

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentN-acyl amines
Alternative Parents Oxazolidinones  Benzene and substituted derivatives  Tertiary alcohols  Dicarboximides  Carbamate esters  Organic carbonic acids and derivatives  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - Oxazolidinone - N-acyl-amine - Monocyclic benzene moiety - Carbamic acid ester - Tertiary alcohol - Oxazolidine - Dicarboximide - Carbonic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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