Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Proparacaine hydrochloride

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Proparacaine hydrochloride

EINECS 227-541-7
CAS No. 5875-06-9 Density N/A
PSA 64.79000 LogP 3.93940
Solubility N/A Melting Point 182.0-183.3°
Formula C16H27ClN2O3 Boiling Point 434.4 °C at 760 mmHg
Molecular Weight 330.855 Flash Point 216.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 20/21/22-36-43
Molecular Structure Molecular Structure of 5875-06-9 (Proparacaine hydrochloride) Hazard Symbols HarmfulXn
Synonyms

Benzoicacid, 3-amino-4-propoxy-, 2-(diethylamino)ethyl ester, monohydrochloride(8CI,9CI);2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate hydrochloride;2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate monohydrochloride;Chibro-keracaine;Fluoracaine;Ophthain;Ophthaine hydrochloride;Ophthetic;

 

Proparacaine hydrochloride Synthetic route

5875-06-9

proparacaine hydrochloride

102088-39-1

calix[6]arene-p-hexasulfonic acid

C16H26N2O3*C42H36O24S6

Conditions
ConditionsYield
In water at 24.84℃; for 1h;
5875-06-9

proparacaine hydrochloride

7585-39-9

fipronilβ-cyclodextrin

521964-96-5

β-cyclodextrin

Conditions
ConditionsYield
In water at 24.84℃; for 1h;

Proparacaine hydrochloride Specification

The Proparacaine hydrochloride, with the CAS registry number 5875-06-9, is also known as 2-[(3-Amino-4-propoxybenzoyl)oxy]-N,N-diethylethanaminium chloride. It belongs to the classification codes of Anesthetic [topical, ophthalmic]; Drug / Therapeutic Agent. Its EINECS registry number is 227-541-7. This chemical's molecular formula is C16H27ClN2O3 and molecular weight is 330.85. What's more, its IUPAC name is called 2-(Diethylamino)ethyl 3-amino-4-propoxybenzoate hydrochloride.

Physical properties about Proparacaine hydrochloride are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 3.27; (7)ACD/KOC (pH 5.5): 1.53; (8)ACD/KOC (pH 7.4): 25.13; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 38.77 Å2; (13)Flash Point: 216.5 °C; (14)Enthalpy of Vaporization: 69.05 kJ/mol; (15)Boiling Point: 434.4 °C at 760 mmHg; (16)Vapour Pressure: 9.5E-08 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and it is harmful by inhalation, in contact with skin and if swallowed. In addition, it is irritating to eyes and may cause sensitisation by skin contact. Therefor, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].O=C(OCC[NH+](CC)CC)c1ccc(OCCC)c(c1)N
(2) InChI: InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-8-7-13(12-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H
(3) InChIKey: BFUUJUGQJUTPAF-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3371ug/kg (3.371mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES
Journal of Pharmacology and Experimental Therapeutics. Vol. 123, Pg. 269, 1958.
mouse LD50 subcutaneous 64mg/kg (64mg/kg)   Annales Pharmaceutiques Francaises. Vol. 40, Pg. 133, 1982.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5875-06-9