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CAS 505-95-3 12-HYDROXYDODECANOIC ACID molecular structure lightbox
CAS RN: 505-95-3

12-HYDROXYDODECANOIC ACID

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 100g In stock Shanghai Inquiry
Batchno.20250712 10g In stock Shanghai Inquiry
Batchno.20250730 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260411 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250524 25g In stock Shanghai Inquiry
Batchno.20260130 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250122 1g In stock Inquiry
Batchno.20260111 25g In stock Inquiry
Batchno.20250403 5g In stock Inquiry
  • Product code: SSC-157055
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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: 5g, 1g, 0.25g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 505-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 3 In Stock Shenzhen Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

505-95-3 / 12-hydroxydodecanoic acid

Standard CAS: 505-95-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
505-95-3
Multi CAS
Yes
Molecular Formula
C12H24O3
Molecular Weight
216.320000
Exact Mass
216.172545
InChI
InChI=1S/C12H24O3/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h13H,1-11H2,(H,14,15)
InChIKey
ZDHCZVWCTKTBRY-UHFFFAOYSA-N

Physical Properties

Melting Point
85.00 to 88.00 °C. @ 760.00 mm Hg
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.92
Rotatable bonds
11
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.89
TPSA
57.53

LogP / Solubility

WLOGP
2.96
MLOGP
2.61
XLogP3
3.6
Consensus LogP
3.06
Log S (ESOL)
-2.32
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.85
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)
-1.93

Drug-likeness / Medicinal Chemistry

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

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