4-trimethylammoniobutanoate - Moligand™ , CAS No.407-64-7

CAS: 407-64-7 Cat. No.: T607200 Numero EC: 609-863-3 PubChem CID: 725
Disponibile su ordine
QUALITÀ & PUREZZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
GBB | JHPNVNIEXXLNTR-UHFFFAOYSA-N | 4-trimethylazaniumylbutanoate | BCP29262 | Butyrobetaine | 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt (9CI) | 2wsx | Ammonium, (3-carboxypropyl)trimethyl-, hydroxide, inner salt | Actinine | CHEB
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
25μg
T607200-25μg
Su ordinazione · 8–12 settimane

991,74€

1.160,95€
Salva 169,21 € (14.58%)
100μg
T607200-100μg
Su ordinazione · 8–12 settimane

2.479,91€

2.899,03€
Salva 419,12 € (14.46%)
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Specifiche

Sinonimi
GBB | JHPNVNIEXXLNTR-UHFFFAOYSA-N | 4-trimethylazaniumylbutanoate | BCP29262 | Butyrobetaine | 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt (9CI) | 2wsx | Ammonium, (3-carboxypropyl)trimethyl-, hydroxide, inner salt | Actinine | CHEB
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Nomi e identificatori
Sorrisi canonici
C[N+](C)(C)CCCC(=O)[O-]
IUPAC Name
4-(trimethylazaniumyl)butanoate
InChIKey
JHPNVNIEXXLNTR-UHFFFAOYSA-N
INCHI
1S/C7H15NO2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3
Isomeri SMILES
C[N+](C)(C)CCCC(=O)[O-]
CAS alternativo
407-64-7
PubChem CID
725
Termini MeSH
4-N-trimethylammonium butyrate;4-trimethylaminobutyrate;butyrobetaine;deoxy-carnitine;deoxycarnitine;gamma-butyrobetaine

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentStraight chain fatty acids
Alternative Parents Tetraalkylammonium salts  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular FrameworkAliphatic acyclic compounds
Substituents Straight chain fatty acid - Quaternary ammonium salt - Tetraalkylammonium salt - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Amine - Hydrocarbon derivative - Organic salt - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aliphatic acyclic compound
DescrizioneThis 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 an N-substituted amino acid
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Slc22a5 Solute carrier family 22 member 5 (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare145.200 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass145.11 Da
Monoisotopic Mass145.11 Da
Topological Polar Surface Area40.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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