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CAS 66211-46-9 (R)-3-Amino-1,2-propanediol molecular structure lightbox
CAS RN: 66211-46-9

(R)-3-Amino-1,2-propanediol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100g In stock Inquiry
Batchno.20251224 10g In stock Inquiry
Batchno.20250726 1g In stock Inquiry
Batchno.20260406 25g In stock Inquiry
Batchno.20250417 500g Out of stock Inquiry
Batchno.20251213 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250108 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-175844
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 66211-46-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

66211-46-9 / 3-aminopropane-1,2-diol

Standard CAS: 66211-46-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
66211-46-9
Multi CAS
Yes
Molecular Formula
C3H9NO2
Molecular Weight
91.110000
Exact Mass
91.063329
InChI
InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
InChIKey
KQIGMPWTAHJUMN-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
22.15
TPSA
66.48

LogP / Solubility

WLOGP
-1.7
MLOGP
-1.51
XLogP3
-2
Consensus LogP
-1.74
Log S (ESOL)
0.8
Class (ESOL)
Highly soluble
Log S (Ali)
0.92
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.92
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.48

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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