CAS RN: 31087-44-2

(R)-(-)-2-Pentanol

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250328 1ml / 5ml / 25ml Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-136335
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 0.1g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 31087-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 0 Out of Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry

31087-44-2 / pentan-2-ol

Standard CAS: 31087-44-2 Multi CAS: Yes

Basic Information

CAS
31087-44-2
Multi CAS
Yes
Molecular Formula
C5H12O
Molecular Weight
88.150000
Exact Mass
88.088815
InChI
InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
InChIKey
JYVLIDXNZAXMDK-UHFFFAOYSA-N

Physical Properties

Melting Point
-73 °C -50 °C
Boiling Point
234 °F at 760 mmHg (NIOSH, 2024) 119 °C 234 °F
Density
0.82 (NIOSH, 2024) - Less dense than water; will float Relative density (water = 1): 0.8 0.802-0.808 0.82
Physical Description
Sec-amyl alcohol appears as a clear colorless liquid with a strong odor. Moderately toxic by ingestion and vapors may irritate skin and eyes. Vapors are heavier than air. Colorless liquid (racemic form); [Hawley] Liquid COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. colourless liquid with a winey, ethereal odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
26.59
TPSA
20.23

LogP / Solubility

WLOGP
1.17
MLOGP
1.01
XLogP3
1.2
Consensus LogP
1.13
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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