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CAS 4499-86-9 Tetrapropylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography] molecular structure lightbox
CAS RN: 4499-86-9

Tetrapropylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography]

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251003 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251027 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260504 5kg In stock Shanghai Inquiry
  • Product code: SSC-152870
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: 24.0-26.0% (in H2O)
  • Inventory rows with stock: 10
  • 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 4499-86-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 5 In Stock Beijing Inquiry
10g 24.0-26.0% (in H2O) 5 In Stock Shenzhen Inquiry
25g -- 5 In Stock Hong Kong Inquiry
25g 24.0-26.0% (in H2O) 5 In Stock Hong Kong Inquiry
100g -- 5 In Stock Beijing Inquiry
100g 24.0-26.0% (in H2O) 5 In Stock Shanghai Inquiry
500g -- 5 In Stock Beijing Inquiry
500g 24.0-26.0% (in H2O) 5 In Stock Hong Kong Inquiry
1000g -- 5 In Stock Shanghai Inquiry
1000g 24.0-26.0% (in H2O) 5 In Stock Beijing Inquiry

4499-86-9 / tetrapropylazanium hydroxide

Standard CAS: 4499-86-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4499-86-9
Multi CAS
Yes
Molecular Formula
C12H29NO
Molecular Weight
203.360000
Exact Mass
203.224915
InChI
InChI=1S/C12H28N.H2O/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H2/q+1;/p-1
InChIKey
LPSKDVINWQNWFE-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid 40% Aqueous solution: Yellow liquid with an odor like amines
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
1
H-bond donors
1
Molar refractivity
62.83
TPSA
30

LogP / Solubility

WLOGP
3.27
MLOGP
2.87
XLogP3
3.27
Consensus LogP
3.14
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.59
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.65
Class (SILICOS-IT)
Slightly 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)
-1.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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