(S)-tert-Butyl 3-((4-fluorophenyl)thio)pyrrolidine-1-carboxylate - ≥95% , CAS No.1289584-88-8

CAS: 1289584-88-8 Cat. No.: S989575 Molecular Weight: 297.39 PubChem CID: 60137421
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
S989575-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$116.90
250mg
S989575-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$196.90
1g
S989575-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$527.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)N1CCC(C1)SC2=CC=C(C=C2)F
IUPAC Nametert-butyl (3S)-3-(4-fluorophenyl)sulfanylpyrrolidine-1-carboxylate
InChIKeyAUGONQZUUQXPDK-ZDUSSCGKSA-N
INCHI1S/C15H20FNO2S/c1-15(2,3)19-14(18)17-9-8-13(10-17)20-12-6-4-11(16)5-7-12/h4-7,13H,8-10H2,1-3H3/t13-/m0/s1
Isomeric SMILES CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
PubChem CID 60137421
Molecular Weight 297.39

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
SuperclassOrganoheterocyclic compounds
ClassPyrrolidines
SubclassPyrrolidine carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyrrolidine carboxylic acids
Alternative Parents Thiophenol ethers  Fluorobenzenes  Alkylarylthioethers  Aryl fluorides  Carbamate esters  Organic carbonic acids and derivatives  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyrrolidine carboxylic acid - Aryl thioether - Thiophenol ether - Fluorobenzene - Halobenzene - Alkylarylthioether - Aryl halide - Benzenoid - Monocyclic benzene moiety - Aryl fluoride - Carbamic acid ester - Carbonic acid derivative - Azacycle - Sulfenyl compound - Thioether - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organosulfur compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyrrolidine carboxylic acids. These are compounds containing a pyrrolidine ring which bears a carboxylic acid. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
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:
Chemical and Physical Properties
Molecular Weight297.400 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass297.12 Da
Monoisotopic Mass297.12 Da
Topological Polar Surface Area54.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity337.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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