Poly(2-propylacrylic acid) - average Mₙ ~100,000 by GPC , CAS No.138134-74-4

CAS: 138134-74-4 Cat. No.: P475890 Formula: (C6H10O2)n PubChem CID: 95300
Disponibile su ordine
GRADE & PURITY average Mₙ ~100,000 by GPC
Synonyms
EN300-194733 | LMFA01020151 | MFCD01675509 | Valeric acid, 2-ethyl-2-methyl- | 2-ethyl-2-methyl valeric ccid | .ALPHA.-METHYL-.ALPHA.-ETHYLVALERIC ACID | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CHEBI:179957 | (2RS)-2-Ethyl-2
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
100mg
P475890-100mg
Su ordinazione · 8–12 settimane

2.961,51€

3.456,12€
Salva 494,61 € (14.31%)
Enter a quantity for the sizes you want to add.
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Why this grade

average Mₙ ~100,000 by GPC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Panoramica

Description

pH-sensitive polymer for drug delivery.

Specifications

Sinonimi
EN300-194733 | LMFA01020151 | MFCD01675509 | Valeric acid, 2-ethyl-2-methyl- | 2-ethyl-2-methyl valeric ccid | .ALPHA.-METHYL-.ALPHA.-ETHYLVALERIC ACID | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CHEBI:179957 | (2RS)-2-Ethyl-2
Specifiche e purezza
average Mₙ ~100,000 by GPC
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canonici
CCCC(C)(CC)C(=O)O
IUPAC Name
2-ethyl-2-methylpentanoic acid
InChIKey
WUWPVNVBYOKSSZ-UHFFFAOYSA-N
INCHI
1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10)
Isomeri SMILES
CCCC(C)(CC)C(=O)O
PubChem CID
95300

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Branched fatty acids
Direct ParentMethyl-branched fatty acids
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched 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
DescrizioneThis compound belongs to the class of organic compounds known as methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
External Descriptors Branched fatty acids
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
Peso molecolare144.210 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass144.115 Da
Monoisotopic Mass144.115 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity120.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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