(3-Carboxypropyl)trimethylammonium chloride supplier

Name
(3-CARBOXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE
EINECS
CAS No. 6249-56-5
Article Data13
CAS DataBase
Density
Solubility
Melting Point 220 °C (dec.)(lit.)
Formula C₇H₁₆ClNO₂
Boiling Point
Molecular Weight 181.66
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (3-Carboxypropyl)trimethylammoniumchloride (6CI,7CI);1-Propanaminium, 3-carboxy-N,N,N-trimethyl-, chloride(9CI);Ammonium, (3-carboxypropyl)trimethyl-, chloride (8CI);N-Trimethyl-g-aminobutyric acid chloride;g-Butyrobetaine hydrochloride;
PSA 37.30000
LogP -2.43860

(3-Carboxypropyl)trimethylammonium chloride Specification

The (3-Carboxypropyl)trimethylammonium chloride, with the CAS registry number 6249-56-5, is also known as 3-Carboxy-N,N,N-trimethyl-1-propanaminium chloride. This chemical's molecular formula is C₇H₁₆ClNO₂ and molecular weight is 181.66. Its IUPAC name and systematic name are the same which is called (4-hydroxy-4-oxobutyl)-trimethylazanium chloride.

Physical properties of (3-Carboxypropyl)trimethylammonium chloride: (1)ACD/LogP: -3.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.28; (4)ACD/LogD (pH 7.4): -3.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Melting Point: 220 °C (dec.)(lit.).

Preparation: this chemical can be prepared by ethanol and (3-carboxy-propyl)-trimethyl-ammonium; chloride. This reaction will need reagent p-TosOH and solvent benzene. The reaction time is 2.5 hours. The yield is about 87%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[N+](C)(C)CCCC(=O)O.[Cl-]
(2)InChI: InChI=1S/C7H15NO2.ClH/c1-8(2,3)6-4-5-7(9)10;/h4-6H2,1-3H3;1H
(3)InChIKey: GNRKTORAJTTYIW-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	475mg/kg (475mg/kg)		Archives Internationales de Pharmacodynamie et de Therapie. Vol. 145, Pg. 233, 1963.
mouse	LD50	subcutaneous	3500mg/kg (3500mg/kg)	BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: FLUID INTAKE LUNGS, THORAX, OR RESPIRATION: CYANOSIS	Acta Biologica et Medica Germanica. Vol. 3, Pg. 28, 1959.

Product Name

(3-CARBOXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE

(3-Carboxypropyl)trimethylammonium chloride Specification

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