[email protected]
CAS 124172-53-8 Uvinul 4050 H molecular structure lightbox
CAS RN: 124172-53-8

Uvinul 4050 H

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100g In stock Shandong Inquiry
Batchno.20251128 25g In stock Shanghai, Shandong Inquiry
Batchno.20250429 500g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250919 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250807 1kg Out of stock Inquiry
Batchno.20250413 25g In stock Shanghai Inquiry
Batchno.20250516 500g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-028013
GET A QUOTE
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: 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 124172-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

124172-53-8 / N-[6-[formyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

Standard CAS: 124172-53-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
124172-53-8
Multi CAS
No
Molecular Formula
C26H50N4O2
Molecular Weight
450.700000
Exact Mass
450.393377
SMILES
CC1(CC(CC(N1)(C)C)N(CCCCCCN(C=O)C2CC(NC(C2)(C)C)(C)C)C=O)C
InChI
InChI=1S/C26H50N4O2/c1-23(2)15-21(16-24(3,4)27-23)29(19-31)13-11-9-10-12-14-30(20-32)22-17-25(5,6)28-26(7,8)18-22/h19-22,27-28H,9-18H2,1-8H3
InChIKey
UONLDZHKYCFZRW-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.92
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
2
Molar refractivity
132.64
TPSA
64.68

LogP / Solubility

WLOGP
4.08
MLOGP
3.62
XLogP3
3.4
Consensus LogP
3.7
Log S (ESOL)
-4.48
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.3
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-2.57

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
2.5

Safety & Transport

Pictogram(s)
Irritant Corrosive
Signal
Warning Danger
GHS Hazard Statements
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation] H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H318 (10.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (77%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501 P261, P264+P265, P271, P273, P280, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P337+P317, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us