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CAS 1190197-97-7 DLin-KC2-DMA molecular structure lightbox
CAS RN: 1190197-97-7

DLin-KC2-DMA

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260331 10mg / 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260218 100mg In stock Shanghai Inquiry
Batchno.20260328 10mg In stock Shanghai Inquiry
Batchno.20251002 1g In stock Shanghai Inquiry
Batchno.20250127 1mg In stock Shanghai Inquiry
Batchno.20260320 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251214 25mg In stock Shanghai Inquiry
Batchno.20260128 50mg In stock Shanghai Inquiry
Batchno.20260502 5mg In stock Shanghai Inquiry
  • Product code: SSC-019288
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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: 0.1g
  • 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 1190197-97-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

1190197-97-7 / 2-[2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine

DLin-KC2-DMA | 2-(2,2-Di((9Z,12Z)-octadeca-9,12-dien-1-yl)-1,3-dioxolan-4-yl)-N,N-dimethylethanamine | MFCD31813697

Standard CAS: 1190197-97-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1190197-97-7
Multi CAS
Yes
Molecular Formula
C43H79NO2
Molecular Weight
642.100000
Exact Mass
641.611081
SMILES
CCCCC/C=C\C/C=C\CCCCCCCCC1(OC(CO1)CCN(C)C)CCCCCCCC/C=C\C/C=C\CCCCC
InChI
InChI=1S/C43H79NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-43(45-41-42(46-43)37-40-44(3)4)39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h13-16,19-22,42H,5-12,17-18,23-41H2,1-4H3/b15-13-,16-14-,21-19-,22-20-
InChIKey
LRFJOIPOPUJUMI-KWXKLSQISA-N
Synonyms
DLin-KC2-DMA 2-(2,2-Di((9Z,12Z)-octadeca-9,12-dien-1-yl)-1,3-dioxolan-4-yl)-N,N-dimethylethanamine MFCD31813697 2-[2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine 2-[2,2-Di[(9Z,12Z)-octadeca-9,12-dien-1-yl]-1,3-dioxolan-4-yl]-N,N-dimethylethanamine

Computed Properties

Structural Parameters

Heavy atom count
46
Fraction Csp3
0.81
Rotatable bonds
33
H-bond acceptors
3
Molar refractivity
204.68
TPSA
21.7

LogP / Solubility

WLOGP
13.46
MLOGP
11.9
XLogP3
15.7
Consensus LogP
13.69
Log S (ESOL)
-10.12
Class (ESOL)
Insoluble
Log S (Ali)
-14.54
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.92

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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