6-Heptynoic acid - ≥97% , CAS No.30964-00-2

CAS: 30964-00-2 Cat. No.: H107741 Peso molecular: 126.15 Beilstein Registry Number: 1747024 Número EC: 628-994-7
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
InChI=1/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9) | LMFA01030490 | 6-HeptynoicAcid | BP-29683 | GEO-02852 | OFCPMJGTZUVUSM-UHFFFAOYSA-N | 6-Heptynoic acid, 90% | DTXSID40402600 | GS-3709 | Heptynoicacid | hept-6-ynoic acid | OFCPMJGTZUVUSM-UHFFFAOYSA-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
H107741-1g
2

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
5g
H107741-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
10g
H107741-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

33,90US$

50,90US$
Guardar 17,00 US$ (33.40%)
25g
H107741-25g
2

83,90US$

125,90US$
Guardar 42,00 US$ (33.36%)
100g
H107741-100g
3

268,90US$

403,90US$
Guardar 135,00 US$ (33.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

6-Heptynoic acid is an alkynoic acid with an acetylene bond.It undergoes condensation with various pyrroles to afford optical diverse fluorescent dyes with a terminal alkyne.

Specifications

Sinónimos
InChI=1/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H, 3-6H2, (H, 8, 9) | LMFA01030490 | 6-HeptynoicAcid | BP-29683 | GEO-02852 | OFCPMJGTZUVUSM-UHFFFAOYSA-N | 6-Heptynoic acid, 90% | DTXSID40402600 | GS-3709 | Heptynoicacid | hept-6-ynoic acid | OFCPMJGTZUVUSM-UHFFFAOYSA-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC#CCCCCC(=O)O
IUPAC Namehept-6-ynoic acid
InChIKeyOFCPMJGTZUVUSM-UHFFFAOYSA-N
INCHI1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h1H,3-6H2,(H,8,9)
Isómeros SMILES C#CCCCCC(=O)O
WGK Alemania 3
Número ONU 3265
Peso molecular 126.15
Beilstein 1747024
Reaxy-Rn 1747024
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747024&ln=

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
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Unsaturated fatty acids  Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Acetylide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Unsaturated fatty acids
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
F2214366Certificate of AnalysisJan 21, 2026 H107741
F2214369Certificate of AnalysisJan 21, 2026 H107741
F2214370Certificate of AnalysisJan 21, 2026 H107741
K2518143Certificate of AnalysisDec 01, 2025 H107741
A2207382Certificate of AnalysisOct 20, 2023 H107741
I2128041Certificate of AnalysisJul 17, 2023 H107741
F2125052Certificate of AnalysisMar 16, 2023 H107741
H1919118Certificate of AnalysisMar 10, 2023 H107741
Propiedades químicas y físicas
SolubilidadMiscible with dimethylformamide.
Índice de refracción1.451
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)94°C
Peso molecular126.150 g/mol
XLogP31.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass126.068 Da
Monoisotopic Mass126.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity129.000
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
Citations of This Product
Referencias
1. Qi Cheng, Yalu Cui, Nao Xiao, Jishun Lu, Chen-Jie Fang.  (2018)  Synthesis of a Novel Fluorescent Ruthenium Complex with an Appended Ac4GlcNAc Moiety by Click Reaction.  MOLECULES,  23  (7): (1649).  [PMID:29986387] [10.3390/molecules23071649]
2. Yu Zhang, Qin Guo, Sai An, Yifei Lu, Jianfeng Li, Xi He, Lisha Liu, Yujie Zhang, Tao Sun, Chen Jiang.  (2017)  ROS-Switchable Polymeric Nanoplatform with Stimuli-Responsive Release for Active Targeted Drug Delivery to Breast Cancer.  ACS Applied Materials & Interfaces,      [PMID:28350451] [10.1021/acsami.6b16815]
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