Valeric acid - Moligand™, analytical standard , CAS No.109-52-4

CAS: 109-52-4 Cat. No.: V108271 분자식: C5H10O2 분자량: 102.13 Beilstein Registry Number: 969454 EC 번호: 203-677-2 PubChem CID: 7991
주문 가능
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURITY] | Valeriansaure | Z104473312 | 1-Butanecarboxylate | LMFA01010005 | Valeric acid, >=99%, FCC, FG | 1219804-71-3 | BRN 0969454 | CAS-109
Storage
Room temperature,Desiccated
Shipped In
FedEx DG Service
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Size
USA
독일 (EU)*
Price
Qty
1ml
V108271-1ml
주문제작 · 8~12주
US$11.90
5ml
V108271-5ml
3 재고 있음
—
US$18.90
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, analytical standard Moligand™,분석 표준물질 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships FedEx DG Service 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.

📚

Literature proof

Cited in 230 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어
Kyselina valerova | CHEBI:17418 | FT-0694066 | Valeric acid ( Pentanoic acid ) | VALPROIC ACID IMPURITY A [EP IMPURITY] | Valeriansaure | Z104473312 | 1-Butanecarboxylate | LMFA01010005 | Valeric acid, >=99%, FCC, FG | 1219804-71-3 | BRN 0969454 | CAS-109
사양 및 순도
Moligand™, analytical standard
보관 조건
Room temperature,Desiccated
배송
FedEx DG Service
등급
Moligand™, 분석 표준물질
이름과 식별자
Pubchem Sid
정식 스마일
CCCCC(=O)O
IUPAC Name
pentanoic acid
InChIKey
NQPDZGIKBAWPEJ-UHFFFAOYSA-N
INCHI
1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
이성체 SMILES
CCCCC(=O)O
WGK 독일
1
RTECS
YV6100000
PubChem CID
7991
UN 번호
3265
포장 그룹
I
분자량
102.13
Beilstein
969454
Reaxy-Rn
969454

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
분류Fatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentStraight chain fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
설명This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
External Descriptors Straight chain fatty acids
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
FFAR2 Tchem Free fatty acid receptor 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
FFAR3 Tchem Free fatty acid receptor 3 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
HD1 Histone deacetylase (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

14 results found

Lot NumberCertificate Type날짜항목
F2411066Certificate of AnalysisMar 16, 2026 V108271
A2614160Certificate of AnalysisJan 16, 2026 V108271
G2606057Certificate of AnalysisJan 16, 2026 V108271
E2318662Certificate of AnalysisFeb 07, 2025 V108271
J2226769Certificate of AnalysisJul 02, 2024 V108271
G2203400Certificate of AnalysisApr 03, 2024 V108271
E2318666Certificate of AnalysisMay 25, 2023 V108271
E2306650Certificate of AnalysisMay 22, 2023 V108271
C2110105Certificate of AnalysisDec 13, 2022 V108271
J2226782Certificate of AnalysisOct 28, 2022 V108271
G2203401Certificate of AnalysisJul 07, 2022 V108271
F2215104Certificate of AnalysisJun 18, 2022 V108271
C2203092Certificate of AnalysisMar 10, 2022 V108271
C2205149Certificate of AnalysisMar 10, 2022 V108271
화학 및 물리적 특성
용해성Soluble in water, soluble in ethanol and ether.
감도Moisture sensitive.
굴절률1.407-1.41
발화점(°F)204.8 °F
발화점(°C)96℃
끓는점(°C)110-111°C/10 mmHg
녹는점(°C)-20--18°C
분자량102.130 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass102.068 Da
Monoisotopic Mass102.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity59.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
자주 묻는 질문과 기사
Citations of This Product
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