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CAS 29923-31-7 Sodium lauroyl glutamate molecular structure lightbox
CAS RN: 29923-31-7

Sodium lauroyl glutamate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-133296
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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
  • 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 29923-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

29923-31-7 / sodium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate

Standard CAS: 29923-31-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29923-31-7
Multi CAS
Yes
Molecular Formula
C17H30NNAO5
Molecular Weight
351.400000
Exact Mass
351.202167
InChI
InChI=1S/C17H31NO5.Na/c1-2-3-4-5-6-7-8-9-10-11-15(19)18-14(17(22)23)12-13-16(20)21;/h14H,2-13H2,1H3,(H,18,19)(H,20,21)(H,22,23);/q;+1/p-1/t14-;/m0./s1
InChIKey
IWIUXJGIDSGWDN-UQKRIMTDSA-M

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.82
Rotatable bonds
15
H-bond acceptors
4
H-bond donors
2
Molar refractivity
85.65
TPSA
106.53

LogP / Solubility

WLOGP
-0.99
MLOGP
-0.85
XLogP3
-0.99
Consensus LogP
-0.94
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.92
Class (SILICOS-IT)
Moderately 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)
-5.57

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
3

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