CAS RN: 1675-66-7

AdelMitrol

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250919 100mg In stock Inquiry
Batchno.20250110 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250819 1g In stock Inquiry
Batchno.20251125 250mg In stock Inquiry
Batchno.20250324 25mg In stock Inquiry
Batchno.20250809 500mg In stock Inquiry
Batchno.20250704 5g In stock Inquiry
  • Product code: SSC-073076
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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: ≥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 1675-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1675-66-7 / N,N'-bis(2-hydroxyethyl)nonanediamide

Standard CAS: 1675-66-7 Multi CAS: No

Basic Information

CAS
1675-66-7
Multi CAS
No
Molecular Formula
C13H26N2O4
Molecular Weight
274.360000
Exact Mass
274.189257
SMILES
C(CCCC(=O)NCCO)CCCC(=O)NCCO
InChI
InChI=1S/C13H26N2O4/c16-10-8-14-12(18)6-4-2-1-3-5-7-13(19)15-9-11-17/h16-17H,1-11H2,(H,14,18)(H,15,19)
InChIKey
PAHZPHDAJQIETD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.85
Rotatable bonds
12
H-bond acceptors
4
H-bond donors
4
Molar refractivity
72.51
TPSA
98.66

LogP / Solubility

WLOGP
-0.07
MLOGP
-0.05
XLogP3
-0.3
Consensus LogP
-0.14
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-1.76
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.83
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.44

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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