CAS RN: 41203-22-9

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260425 1g In stock Inquiry
Batchno.20250225 200mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251026 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260125 10g In stock Shanghai Inquiry
Batchno.20250318 1g In stock Shanghai Inquiry
Batchno.20260405 200mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20251119 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251119 5g In stock Shanghai Inquiry
  • Product code: SSC-149603
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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: ≥98%
  • 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 41203-22-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

41203-22-9 / 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane

Standard CAS: 41203-22-9 Multi CAS: Yes

Basic Information

CAS
41203-22-9
Multi CAS
Yes
Molecular Formula
C14H32N4
Molecular Weight
256.430000
Exact Mass
256.262697
InChI
InChI=1S/C14H32N4/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15/h5-14H2,1-4H3
InChIKey
HRFJEOWVAGSJNW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
79.22
TPSA
12.96

LogP / Solubility

WLOGP
0.51
MLOGP
0.45
XLogP3
0.4
Consensus LogP
0.45
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
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)
-3.92

Drug-likeness / Medicinal Chemistry

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

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