CAS No.75467-36-6,5-O-(TERT-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-D-RIBONIC ACID GAMMA-LACTONE Suppliers

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Basic Information

CAS No.:

75467-36-6

Name:

5-O-(TERT-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-D-RIBONIC ACID GAMMA-LACTONE

Molecular Structure:

Formula:

C₁₄H₂₆O₅Si

Molecular Weight:

302.443

Synonyms:

5-O-T-BUTYLDIMETHYL SILYL-2,3-O-ISOPROPYLIDINE-D-RIBONOLACTONE;5-O-(TERT-BUTYLDIMETHYLSILYL)-2,3-O-ISOPROPYLIDENE-D-RIBONIC ACID GAMMA-LACTONE;5-O-(T-butyldime.silyl)-2,3-O-isoprop.-D-ribonic ac. G-lact;5-O-(T-butyldimethylsilyl)-2,3-O-iso-propylidene-;5-O-(T-BUTYLDIMETHYLSILYL)-2,3-O-ISO-PRO PYLIDENE-D-RIBONIC G-LACTONE, 97%;5-o-(tert-butyldimethylsilyl)-2,3-o-isopropylidene-d-ribonic acid γ-lactone;D-Ribonic acid, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-, .gamma.-lactone;5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone

Density:

1.031 g/cm³

Melting Point:

72-74 °C(lit.)

Boiling Point:

371.046°C at 760 mmHg

Flash Point:

148.088°C

Hazard Symbols:

Risk Codes:

36/37/38

Safety:

Hazard Codes	Xi
Risk Statements	36/37/38
Safety Statements	26-36
WGK Germany	3
F	10-21

PSA:

53.99000

LogP:

2.45370

Country:
- China (Mainland)(11)
- United States(1)
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Specification

The 5-O-tert-Butyldimethylsilyl-2, 3-O-isopropylidene-D-lyxono-1, 4-lactone with CAS registry number of 75467-36-6， belongs to the classes of Carbohydrate Synthesis; Monosaccharides; Specialty Synthesis. This chemical is also known as (3aR,6R,6aR)-6-({[tert-butyl(dimethyl) silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name) which is its systematic name.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 78; (6)ACD/BCF (pH 7.4): 78; (7)ACD/KOC (pH 5.5): 788; (8)ACD/KOC (pH 7.4): 788; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4;(12)Polar Surface Area: 53.99 Å²; (13)Index of Refraction: 1.447; (14)Molar Refractivity: 78.298 cm³; (15)Molar Volume: 293.246 cm³; (16)Polarizability: 31.04×10^-24cm³; (17)Surface Tension: 26.414 dyne/cm; (18)Density: 1.031 g/cm³; (19Flash Point: 148.088 °C; (20)Enthalpy of Vaporization: 61.802 kJ/mol; (21)Boiling Point: 371.046 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You should be cautious while dealing with this chemical. Being a kind of irritant chemical, it irritates to eyes, respiratory system or skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1O[C@@H]([C@H]2OC(O[C@@H]12)(C)C)CO[Si](C(C)(C)C)(C)C
(2)InChI: InChI=1/C14H26O5Si/c1-13(2,3)20(6,7)16-8-9-10-11(12(15)17-9)19-14(4,5)18-10/h9-11H,8H2,1-7H3/t9-,10-,11-/m1/s1
(3)InChIKey: VBPYRQYBEKHPKA-GMTAPVOTBT