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CAS 104162-47-2 DODMA molecular structure lightbox
CAS RN: 104162-47-2

DODMA

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 1g In stock Inquiry
Batchno.20251126 250mg In stock Inquiry
Batchno.20260124 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250114 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260619 100mg In stock Shanghai, Chongqing Inquiry
Batchno.20260106 10g In stock Shanghai Inquiry
Batchno.20251006 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250103 1g Out of stock 8-10 business days Inquiry
Batchno.20251029 250mg In stock Shanghai Inquiry
Batchno.20251030 500mg In stock Guangdong Inquiry
Batchno.20251002 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-005927
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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 104162-47-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

104162-47-2 / N,N-dimethyl-2,3-bis[(Z)-octadec-9-enoxy]propan-1-amine

DODMA | U587H2R5YR | RefChem:1083970

Standard CAS: 104162-47-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
104162-47-2
Multi CAS
Yes
Molecular Formula
C41H81NO2
Molecular Weight
620.100000
Exact Mass
619.626731
SMILES
CCCCCCCC/C=C\CCCCCCCCOCC(CN(C)C)OCCCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C41H81NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-40-41(39-42(3)4)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3/b21-19-,22-20-
InChIKey
GLGLUQVVDHRLQK-WRBBJXAJSA-N
Synonyms
DODMA U587H2R5YR RefChem:1083970 1,2-dioleyloxy-3-dimethylamino-propane 1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.9
Rotatable bonds
37
H-bond acceptors
3
Molar refractivity
198.02
TPSA
21.7

LogP / Solubility

WLOGP
13.02
MLOGP
11.51
XLogP3
15.8
Consensus LogP
13.44
Log S (ESOL)
-9.45
Class (ESOL)
Insoluble
Log S (Ali)
-14.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.94
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)
2.74

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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