(2S,4S)-(+)-2,4-Pentanediol - ≥98% , CAS No.72345-23-4

CAS: 72345-23-4 Cat. No.: S161001 Summenformel: C5H12O2 Molekulargewicht: 104.15 Beilstein Registry Number: 4123490 PubChem CID: 6950200
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GRADE & PURITY ≥98%
Synonyms
(2S,4S)-(+)-2,4-Dihydroxypentane | SCHEMBL42873 | (+)-(2S,4S)pentane-2,4-diol | (+)-2,4-pentanediol | 4,6-Dichloro-2-phenylpyrimidine - | (2S,4S)-pentane-2,4-diol;(2S,4S)-(+)-2,4-Pentanediol | NSC42516 | Rel-(2s,4s)-pentane-2,4-diol | (2S,4S)-(+)-2,4-Pent
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
S161001-250mg
—
2 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
1g
S161001-1g
—
3 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
5g
S161001-5g
—
3 Auf Lager

114,45€

171,73€
Speichern 57,27 € (33.35%)
25g
S161001-25g
—
5 Auf Lager

489,32€

734,02€
Speichern 244,70 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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.

Übersicht

Usually used to prepare NIP-101, a potent calcium antagonist.

Specifications

Synonyme
(2S,4S)-(+)-2,4-Dihydroxypentane | SCHEMBL42873 | (+)-(2S,4S)pentane-2,4-diol | (+)-2,4-pentanediol | 4,6-Dichloro-2-phenylpyrimidine - | (2S,4S)-pentane-2,4-diol;(2S,4S)-(+)-2,4-Pentanediol | NSC42516 | Rel-(2s,4s)-pentane-2,4-diol | (2S,4S)-(+)-2,4-Pent
Spezifikationen & Reinheit
≥98%
Storage
Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488195898
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195898
Kanonisches LächelnCC(CC(C)O)O
IUPAC Name(2S,4S)-pentane-2,4-diol
InChIKeyGTCCGKPBSJZVRZ-WHFBIAKZSA-N
INCHI1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3/t4-,5-/m0/s1
Isomere SMILES C[C@@H](C[C@H](C)O)O
WGK Deutschland 3
PubChem CID 6950200
Molekulargewicht 104.15
Beilstein 4123490
Reaxy-Rn 4903450

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
K2228744Certificate of AnalysisSep 02, 2026 S161001
K2228748Certificate of AnalysisSep 02, 2026 S161001
K2228751Certificate of AnalysisSep 02, 2026 S161001
K2228752Certificate of AnalysisSep 02, 2026 S161001
K2228753Certificate of AnalysisSep 02, 2026 S161001
K2228754Certificate of AnalysisSep 02, 2026 S161001
K2228758Certificate of AnalysisSep 02, 2026 S161001
E1905163Certificate of AnalysisFeb 09, 2023 S161001
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in EtOH :almost transparency
EmpfindlichkeitHygroscopic
Spezifische Drehung [α]54° (C=10,EtOH)
Flammpunkt (°F)213.8 °F
Flammpunkt (°C)101 °C
Schmelzpunkt (°C)48 °C
Molekulargewicht104.150 g/mol
XLogP30.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass104.084 Da
Monoisotopic Mass104.084 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity39.300
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 72345-23-4, the molecular formula is C5H12O2, and the molecular weight is 104.15 g/mol. InChIKey GTCCGKPBSJZVRZ-WHFBIAKZSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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