Fudosteine supplier | CasNO.13189-98-5

Name
Fudosteine
EINECS 1592732-453-0
CAS No. 13189-98-5
Density 1.301 g/cm³
Solubility
Melting Point 200-202 °C (dec.)
Formula C₆H₁₃NO₃S
Boiling Point 354.5 °C at 760 mmHg
Molecular Weight 179.26
Flash Point 168.2 °C
Transport Information
Appearance off-white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms SS 320A;S-(3-Hydroxypropyl)cysteine;(2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid;Cleanal;Cleanal (TN);L-Cysteine, S-(3-hydroxypropyl)-;(-)-3-((3-Hydroxypropyl)thio)-L-alanine;Alanine, 3-((3-hydroxypropyl)thio)-, L- (8CI);Alanine, 3-((3-hydroxypropyl)thio)-, L-;S-(3-hydroxypropyl)-l-cysteine;L-Cysteine,S-(3-hydroxypropyl)-;
PSA 108.85000
LogP 0.21420

Fudosteine Specification

The S-(3-Hydroxypropyl)-l-cysteine is an organic compound with the formula C₆H₁₃NO₃S. The IUPAC name of this chemical is (2R)-2-amino-3-(3-hydroxypropylsulfanyl)propanoic acid. With the CAS registry number 13189-98-5, it is also named as fudosteine. The product's categories are Amino Acids 13C, 2H, 15N; Amino Acids & Derivatives. Besides, it is an off-white powder.

Physical properties about S-(3-Hydroxypropyl)-l-cysteine are: (1)ACD/LogP: -0.10; (2)ACD/LogD (pH 5.5): -2.6; (3)ACD/LogD (pH 7.4): -2.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 64.07 Å²; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 44.43 cm³; (14)Molar Volume: 137.7 cm3; (15)Polarizability: 17.61×10^-24cm³; (16)Surface Tension: 61.9 dyne/cm; (17)Density: 1.301 g/cm³; (18)Flash Point: 168.2 °C; (19)Enthalpy of Vaporization: 69.41 kJ/mol; (20)Boiling Point: 354.5 °C at 760 mmHg; (21)Vapour Pressure: 1.92E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CSCCCO
(2)InChI: InChI=1/C6H13NO3S/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
(3)InChIKey: KINWYTAUPKOPCQ-YFKPBYRVBT
(4)Std. InChI: InChI=1S/C6H13NO3S/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1
(5)Std. InChIKey: KINWYTAUPKOPCQ-YFKPBYRVSA-N

Product Name

Fudosteine

Fudosteine Specification

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