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CAS 2044-56-6 Lithium Dodecyl Sulfate [for Biochemical Research] molecular structure lightbox
CAS RN: 2044-56-6

Lithium Dodecyl Sulfate [for Biochemical Research]

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250516 100g In stock Inquiry
Batchno.20260118 1g In stock Inquiry
Batchno.20260406 25g In stock Inquiry
Batchno.20250614 500g In stock Inquiry
Batchno.20250613 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251019 1kg In stock Shanghai Inquiry
Batchno.20260206 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260405 500g In stock Shanghai, Wuhan Inquiry
Batchno.20250822 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-096164
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2044-56-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry
100g ＞97% 0 Out of Stock Beijing Inquiry

2044-56-6 / lithium dodecyl sulfate

Standard CAS: 2044-56-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2044-56-6
Multi CAS
No
Molecular Formula
C12H25LiO4S
Molecular Weight
272.400000
Exact Mass
272.163359
SMILES
[Li+].CCCCCCCCCCCCOS(=O)(=O)[O-]
InChI
InChI=1S/C12H26O4S.Li/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1
InChIKey
YFVGRULMIQXYNE-UHFFFAOYSA-M

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
4
Molar refractivity
67.49
TPSA
66.43

LogP / Solubility

WLOGP
0.39
MLOGP
0.35
XLogP3
0.39
Consensus LogP
0.38
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.19
Class (SILICOS-IT)
Poorly 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)
-4.11

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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