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CAS 7596-88-5 N-Lauroylglycine molecular structure lightbox
CAS RN: 7596-88-5

N-Lauroylglycine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai, Guangdong Inquiry
  • Product code: SSC-185390
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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: 1g
  • 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 7596-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry

7596-88-5 / 2-(dodecanoylamino)acetic acid

Standard CAS: 7596-88-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7596-88-5
Multi CAS
No
Molecular Formula
C14H27NO3
Molecular Weight
257.370000
Exact Mass
257.199094
InChI
InChI=1S/C14H27NO3/c1-2-3-4-5-6-7-8-9-10-11-13(16)15-12-14(17)18/h2-12H2,1H3,(H,15,16)(H,17,18)
InChIKey
JWGGSJFIGIGFSQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.86
Rotatable bonds
12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.49
TPSA
66.4

LogP / Solubility

WLOGP
3.11
MLOGP
2.74
XLogP3
4.3
Consensus LogP
3.38
Log S (ESOL)
-2.6
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.35
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.08

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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