CAS RN: 1200-22-2

(R)-α-Lipoic Acid

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260425 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g Out of stock Inquiry
Batchno.20260103 1g In stock Inquiry
Batchno.20250904 25g In stock Inquiry
Batchno.20251102 5g In stock Inquiry
  • Product code: SSC-020814
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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, 5g, 500g, 100g
  • Available purity: 98.00-102.00%
  • Inventory rows with stock: 5
  • 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 1200-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g 98.00-102.00% 4 In Stock Shanghai Inquiry
25g 98.00-102.00% 4 In Stock Hong Kong Inquiry
5g 98.00-102.00% 3 In Stock Shanghai Inquiry
500g 98.00-102.00% 3 In Stock Hong Kong Inquiry
100g 98.00-102.00% 2 In Stock Beijing Inquiry

1200-22-2 / 5-[(3R)-dithiolan-3-yl]pentanoate

thioctic acid | alpha-Lipoic acid | alpha Lipoic Acid

Standard CAS: 1200-22-2 Multi CAS: Yes

Basic Information

CAS
1200-22-2
Multi CAS
Yes
Molecular Formula
C8H13O2S2-
Molecular Weight
205.300000
Exact Mass
205.035697
SMILES
C1CSS[C@@H]1CCCCC(=O)[O-]
InChI
InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/p-1/t7-/m1/s1
InChIKey
AGBQKNBQESQNJD-SSDOTTSWSA-M
Synonyms
thioctic acid alpha-Lipoic acid alpha Lipoic Acid 6,8-Thioctic acid Biletan

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
51.93
TPSA
40.13

LogP / Solubility

WLOGP
1.45
MLOGP
1.28
XLogP3
2.3
Consensus LogP
1.68
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately 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)
-2.94

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
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (98.2%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (98.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (96.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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