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Home › Product Catalog › 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester

CAS 84110-34-9C14H25BO2MW 236.16

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (CAS 84110-34-9) — formula C14H25BO2, molecular weight 236.16; category organic chemicals.

Product Overview

CAS Number84110-34-9
Molecular FormulaC14H25BO2
Molecular Weight236.16
CategoryOrganic Chemicals

Technical Profile

What this product is

2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester is a carbon-based organic compound with CAS registry number 84110-34-9 and molecular formula C14H25BO2 (molecular weight 236.16), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 84110-34-9

Its molecular formula C14H25BO2 comprises 14 C, 25 H, 1 B, 2 O atoms.

Also known as: 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester · (2-甲基丙基)硼酸(1S,2S,3R,5S)-(+)-2,3-蒎烷二醇酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester?

The CAS registry number of 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester is 84110-34-9.

What is the molecular formula and molecular weight of 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester?

Molecular formula C14H25BO2, molecular weight 236.16.

What other names is 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester known by?

It is also registered under: 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, (2-甲基丙基)硼酸(1S,2S,3R,5S)-(+)-2,3-蒎烷二醇酯.

Which category does 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (CAS 84110-34-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号84110-34-9
PubChem CID12842239
分子式C14H25BO2
IUPAC 名称(1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
UNII(FDA)U6K9P83DBH

Computed descriptors

Molecular Weight236.16
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass236.1947602
Monoisotopic Mass236.1947602
Topological Polar Surface Area18.5
Heavy Atom Count17

Synonyms and trade names

84110-34-9; DTXSID70511259; (3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-(2-methylpropyl)hexahydro-2H-4,6-methano-1,3,2-benzodioxaborole; RefChem:207873; DTXCID80462066; (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole; MFCD09837626; 2-METHYLPROPANEBORONIC ACID (1S,2S,3R,5S)-(+)-2,3-PINANEDIOL ESTER; (1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane; (1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane; (3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborole; 2-(2-methylpropyl)-(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole; QGWQMLAZUPRXGK-FMSGJZPZSA-N; Bortezomib Impurity N32; U6K9P83DBH; SCHEMBL459674

What the public record says

(2-甲基丙基)硼酸(1S,2S,3R,5S)-(+)-2,3-蒎烷二醇酯 · CAS 84110-34-9 · C14H25BO2. UNII U6K9P83DBH.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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