CAS No.306-03-6,HYOSCYAMINE HYDROBROMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	306-03-6
Name:	HYOSCYAMINE HYDROBROMIDE

Formula:	C₁₇H₂₄BrNO₃
Molecular Weight:	370.286
Synonyms:	1αH,5αH-Tropan-3α-ol, (-)-tropate (ester), hydrobromide (8CI);(-)-Atropine hydrobromide;Daturine hydrobromide;Hyoscyamine hydrobromide;Hyoscyaminium bromide;l-Hyoscyamine hydrobromide;4607-53-8;
EINECS:	206-174-6
Melting Point:	152 °C
Boiling Point:	460 °C at 760 mmHg
Flash Point:	213.7oC
Hazard Symbols:	T+
Risk Codes:	23/24/25-36/37/38-26/27/28
Safety:	26-36/37/39-45-22
Transport Information:	UN 2811
PSA:	49.77000
LogP:	2.82690

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Specification

The Benzeneacetic acid, α-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (αS)-, with the CAS registry number 306-03-6, is also known as Daturine hydrobromide. It belongs to the product categories of Alkaloids; Biochemistry; Tropane Alkaloids; Acetylcholine Receptor. Its EINECS registry number is 206-174-6. This chemical's molecular formula is C₁₇H₂₄BrNO₃ and molecular weight is 370.28. What's more, its IUPAC is (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)(2S)-3-hydroxy-2-phenylpropanoate hydrobromide. It’s classification code is Anticholinergic. Additionally, it should be preserved at temperature of 2-8°C.

Physical properties about Benzeneacetic acid, α-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (αS)-: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 49.77 Å²; (11)Enthalpy of Vaporization: 75.92 kJ/mol; (12)Boiling Point: 460 °C at 760 mmHg; (13)Vapour Pressure: 2.95E-09 mmHg at 25 °C; (22)Melting point: 152 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory systemmay. It may cause damage to health by inhalation, in contacting with skin and if swallowed at very low levels. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. Do not breathe dust. And 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: Br.CN3[C@H]1CC[C@@H]3C[C@@H](C1)OC(=O)[C@H](CO)c2ccccc2
(2) InChI: InChI=1/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1
(3) InChIKey: VZDNSFSBCMCXSK-PGQIENJJBN