(-)-2,3-O-Isopropylidene-D-threitol - ≥97% , CAS No.73346-74-4

CAS: 73346-74-4 Cat. No.: O159943 Peso molecular: 162.19 Beilstein Registry Number: 19(3/4)971
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol | (4R,5R)-(-)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane | MFCD00009761 | ((4R,5R)-5-hydroxymethyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-methanol | [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxola
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
O159943-1g
1

179,90US$

269,90US$
Guardar 90,00 US$ (33.35%)
5g
O159943-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

539,90US$

809,90US$
Guardar 270,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

(-)-2,3-O-Isopropylidene-D-threitol is used in the synthesis of the optically active enantiomorphic 2,3-butanediols. It react with toluene-4-sulfonyl chloride to get O2,O3-isopropylidene-O1,O4-bis-(toluene-4-sulfonyl)-D-threitol.

Specifications

Sinónimos
(4R, 5R)-(-)-2, 2-Dimethyl-1, 3-dioxolane-4, 5-dimethanol | (4R, 5R)-(-)-4, 5-Bis(hydroxymethyl)-2, 2-dimethyl-1, 3-dioxolane | MFCD00009761 | ((4R, 5R)-5-hydroxymethyl-2, 2-dimethyl-[1, 3]dioxolan-4-yl)-methanol | [(4R, 5R)-5-(hydroxymethyl)-2, 2-dimethyl-1, 3-dioxola
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1(OC(C(O1)CO)CO)C
IUPAC Name[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
InChIKeyINVRLGIKFANLFP-PHDIDXHHSA-N
INCHI1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m1/s1
Isómeros SMILES CC1(O[C@@H]([C@H](O1)CO)CO)C
Peso molecular 162.19
Beilstein 19(3/4)971
Reaxy-Rn 5904825
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5904825&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Ketal - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2425388Certificate of AnalysisFeb 19, 2024 O159943
C2425389Certificate of AnalysisFeb 19, 2024 O159943
C2425393Certificate of AnalysisFeb 19, 2024 O159943
C2425414Certificate of AnalysisFeb 19, 2024 O159943
Propiedades químicas y físicas
SolubilidadSoluble in water.
SensibilidadHygroscopic,Heat Sensitive
Rotación específica [α]-4° (C=5,Acetone)
Punto de inflamación (°F)230°F
Punto de inflamación (°C)>110℃
Punto de ebullición (°C)96°C/0.7mmHg(lit.)
Punto de fusión (°C)50 °C
Peso molecular162.180 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass162.089 Da
Monoisotopic Mass162.089 Da
Topological Polar Surface Area58.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity120.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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