CAS RN: 2235-54-3

Ammonium lauryl sulfate

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251113 1kg In stock Shanghai Inquiry
Batchno.20250512 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251231 25kg Out of stock Inquiry
Batchno.20250108 500g In stock Tianjin, Chengdu Inquiry
Batchno.20250213 5kg In stock Shanghai Inquiry
  • Product code: SSC-108984
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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: 500g
  • Available purity: ≥95%
  • 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 2235-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

2235-54-3 / azanium dodecyl sulfate

Standard CAS: 2235-54-3 Multi CAS: No

Basic Information

CAS
2235-54-3
Multi CAS
No
Molecular Formula
C12H29NO4S
Molecular Weight
283.430000
Exact Mass
283.181730
SMILES
CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
InChI
InChI=1S/C12H26O4S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);1H3
InChIKey
BTBJBAZGXNKLQC-UHFFFAOYSA-N

Physical Properties

Density
1.03 at 68 °F (USCG, 1999) - Denser than water; will sink
Physical Description
Ammonium lauryl sulfate appears as light yellow liquid. May float or sink and mix with water. (USCG, 1999) Liquid Clear liquid; [HSDB] Light yellow liquid; [CAMEO] Commercial material is liquid; Pure material is light yellow solid; [CHEMINFO] Opaque yellow liquid (30% aqueous solution)
Appearance
Clear liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
12
H-bond acceptors
4
H-bond donors
1
Molar refractivity
73.48
TPSA
102.93

LogP / Solubility

WLOGP
3.76
MLOGP
3.32
XLogP3
3.76
Consensus LogP
3.61
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.06
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.78

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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