Acoric acid - ≥95%(LC/MS-ELSD) , CAS No.5956-06-9

CAS: 5956-06-9 Cat. No.: A463861 Formula: C15H24O4 Peso molecolare: 268.35 Numero EC: 804-206-9
Disponibile su ordine
Synonyms
UNII-65WVB6DB6D | DTXSID90208235 | CYCLOHEXANEPROPANOIC ACID, .BETA.,4-DIMETHYL-1-(2-METHYL-1-OXOPROPYL)-3-OXO-, (1.ALPHA.,1(S*),4.ALPHA.)- | (3R)-3-[(1S,4R)-4-METHYL-1-(2-METHYLPROPANOYL)-3-OXOCYCLOHEXYL]BUTANOIC ACID | Acoric acid, >=95% (LC/MS-ELSD) |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
A463861-1mg
Su ordinazione · 8–12 settimane

480,64€

561,34€
Salva 80,70 € (14.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(LC/MS-ELSD) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

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Literature proof

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

Panoramica

Description

Natural product derived from plant source.}

Specifications

Sinonimi
UNII-65WVB6DB6D | DTXSID90208235 | CYCLOHEXANEPROPANOIC ACID, .BETA.,4-DIMETHYL-1-(2-METHYL-1-OXOPROPYL)-3-OXO-, (1.ALPHA.,1(S*),4.ALPHA.)- | (3R)-3-[(1S,4R)-4-METHYL-1-(2-METHYLPROPANOYL)-3-OXOCYCLOHEXYL]BUTANOIC ACID | Acoric acid, >=95% (LC/MS-ELSD) |
Specifiche e purezza
≥95%(LC/MS-ELSD)
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canoniciCC1CCC(CC1=O)(C(C)CC(=O)O)C(=O)C(C)C
IUPAC Name(3R)-3-[(1S,4R)-4-methyl-1-(2-methylpropanoyl)-3-oxocyclohexyl]butanoic acid
InChIKeyZIOCYJNRYIRTQD-HFAKWTLXSA-N
INCHI1S/C15H24O4/c1-9(2)14(19)15(11(4)7-13(17)18)6-5-10(3)12(16)8-15/h9-11H,5-8H2,1-4H3,(H,17,18)/t10-,11-,15+/m1/s1
Isomeri SMILES C[C@@H]1CC[C@](CC1=O)([C@H](C)CC(=O)O)C(=O)C(C)C
Peso molecolare 268.35
Reaxy-Rn 59395108
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=59395108&ln=

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)Not applicable
Punto di infiammabilità (°C)Not applicable
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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