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6-O-(Triisopropylsilyl)-D-galactal - >97.0%(GC), high purity , CAS No.166021-01-8

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
O159891
Grouped product items
SKU Size
Availability
Price Qty
O159891-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$134.90
O159891-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$207.90
View related series
aldehyde (388)

Basic Description

Synonyms DTXSID00446207 | HY-W115895 | CS-0213563 | (2R,3R,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol | 6-O-(Triisopropylsilyl)-D-galactal | 1,5-Anhydro-2-deoxy-6-O-(triisopropylsilyl)-D-lyxo-hex-1-enitol | 2,6-Anhydro-5-deoxy-1-O-[tri(pr
Specifications & Purity ≥97%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organometalloid compounds
Subclass Organosilicon compounds
Intermediate Tree Nodes Organoheterosilanes
Direct Parent Trialkylheterosilanes
Alternative Parents Silyl ethers  Secondary alcohols  1,2-diols  Oxacyclic compounds  Organic metalloid salts  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Trialkylheterosilane - Silyl ether - Secondary alcohol - 1,2-diol - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2R,3R,4R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
INCHI InChI=1S/C15H30O4Si/c1-10(2)20(11(3)4,12(5)6)19-9-14-15(17)13(16)7-8-18-14/h7-8,10-17H,9H2,1-6H3/t13-,14-,15-/m1/s1
InChIKey VYZHAYQIZWKLNP-RBSFLKMASA-N
Smiles CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C=CO1)O)O
Isomeric SMILES CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O)O
PubChem CID 10859624
Molecular Weight 302.49
Reaxy-Rn 6925266

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Moisture Sensitive
Molecular Weight 302.480 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 6
Exact Mass 302.191 Da
Monoisotopic Mass 302.191 Da
Topological Polar Surface Area 58.900 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 306.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 3
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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