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CAS 1224606-06-7 DLin-M-C3-DMA molecular structure lightbox
CAS RN: 1224606-06-7

DLin-M-C3-DMA

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 5mg / 10mg / 25mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260122 10g In stock Shanghai Inquiry
Batchno.20260411 10mg In stock Shanghai Inquiry
Batchno.20260611 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250927 250mg In stock Shanghai Inquiry
Batchno.20250709 25mg In stock Shanghai Inquiry
Batchno.20260109 50mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250518 5g In stock Shanghai Inquiry
  • Product code: SSC-025388
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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: 0.25g
  • 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 1224606-06-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

1224606-06-7 / [(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)butanoate

Standard CAS: 1224606-06-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1224606-06-7
Multi CAS
No
Molecular Formula
C43H79NO2
Molecular Weight
642.100000
Exact Mass
641.611081
SMILES
CCCCC/C=C\C/C=C\CCCCCCCCC(OC(=O)CCCN(C)C)CCCCCCCC/C=C\C/C=C\CCCCC
InChI
InChI=1S/C43H79NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-42(46-43(45)40-37-41-44(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
NRLNQCOGCKAESA-KWXKLSQISA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Fraction Csp3
0.79
Rotatable bonds
35
H-bond acceptors
3
Molar refractivity
205.62
TPSA
29.54

LogP / Solubility

WLOGP
13.65
MLOGP
12.06
XLogP3
16
Consensus LogP
13.9
Log S (ESOL)
-10.11
Class (ESOL)
Insoluble
Log S (Ali)
-14.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-19.36
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)
3.05

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

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