(R)-(−)-2-Methyl-2,4-pentanediol - ≥99% , CAS No.99210-90-9

CAS: 99210-90-9 Cat. No.: R474431 Peso molecular: 118.17 Número EC: 625-062-1
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
2-Methylpentan-2,4-diol | NSC760381 | NSC-760381 | (-)-Hexylene glycol | MFCD00064275 | SCHEMBL123432 | AKOS005255882 | MRD | 1hty | PD132618 | (R)-2-methylpentane-2,4-diol | EN300-7193752 | (R)-(-)-2-Methyl-2,4-pentanediol | Pharmakon1600-01506161 | MPD
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
R474431-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

216,90US$

258,90US$
Guardar 42,00 US$ (16.22%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

(R)-(-)-2-Methyl-2,4-pentanediol is a chiral crystallizing agent for protein crystallization.Chiral reagent

Specifications

Sinónimos
2-Methylpentan-2, 4-diol | NSC760381 | NSC-760381 | (-)-Hexylene glycol | MFCD00064275 | SCHEMBL123432 | AKOS005255882 | MRD | 1hty | PD132618 | (R)-2-methylpentane-2, 4-diol | EN300-7193752 | (R)-(-)-2-Methyl-2, 4-pentanediol | Pharmakon1600-01506161 | MPD
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCC(CC(C)(C)O)O
IUPAC Name(4R)-2-methylpentane-2,4-diol
InChIKeySVTBMSDMJJWYQN-RXMQYKEDSA-N
INCHI1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1
Isómeros SMILES C[C@H](CC(C)(C)O)O
Peso molecular 118.17
Reaxy-Rn 1098298
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098298&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
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentTertiary alcohols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Tertiary alcohol - Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
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:
Propiedades químicas y físicas
Peso molecular118.170 g/mol
XLogP30.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass118.099 Da
Monoisotopic Mass118.099 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.900
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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