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CAS 6919-91-1 LAUROYL-L-CARNITINE CHLORIDE molecular structure lightbox
CAS RN: 6919-91-1

LAUROYL-L-CARNITINE CHLORIDE

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 100g In stock Shanghai Inquiry
Batchno.20260406 100mg In stock Shanghai Inquiry
Batchno.20250325 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260321 10g In stock Shanghai Inquiry
Batchno.20251206 1g In stock Shanghai Inquiry
Batchno.20260418 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250402 25g In stock Shanghai Inquiry
Batchno.20251008 5g In stock Shanghai Inquiry
  • Product code: SSC-178810
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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 6919-91-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

6919-91-1 / (3-carboxy-2-dodecanoyloxypropyl)-trimethylazanium chloride

Standard CAS: 6919-91-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6919-91-1
Multi CAS
Yes
Molecular Formula
C19H38CLNO4
Molecular Weight
380.000000
Exact Mass
379.248936
InChI
InChI=1S/C19H37NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-19(23)24-17(15-18(21)22)16-20(2,3)4;/h17H,5-16H2,1-4H3;1H/t17-;/m1./s1
InChIKey
PDBBUDRTWRVCFN-UNTBIKODSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.89
Rotatable bonds
15
H-bond acceptors
3
H-bond donors
1
Molar refractivity
96.88
TPSA
63.6

LogP / Solubility

WLOGP
1
MLOGP
0.91
XLogP3
1
Consensus LogP
0.97
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.76
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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