[email protected]
CAS 69888-86-4 N-Succinimidyl Tetradecanoate molecular structure lightbox
CAS RN: 69888-86-4

N-Succinimidyl Tetradecanoate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 100g In stock Shanghai Inquiry
Batchno.20250730 1g In stock Shanghai Inquiry
Batchno.20250418 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260628 25g In stock Shanghai Inquiry
Batchno.20250209 5g In stock Shanghai Inquiry
  • Product code: SSC-179647
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: 5g
  • Available purity: ≥95%
  • 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 69888-86-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

69888-86-4 / (2,5-dioxopyrrolidin-1-yl) tetradecanoate

Standard CAS: 69888-86-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69888-86-4
Multi CAS
No
Molecular Formula
C18H31NO4
Molecular Weight
325.400000
Exact Mass
325.225308
InChI
InChI=1S/C18H31NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)23-19-16(20)14-15-17(19)21/h2-15H2,1H3
InChIKey
NZEDHZOVUDEBGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.83
Rotatable bonds
13
H-bond acceptors
4
Molar refractivity
88.26
TPSA
63.68

LogP / Solubility

WLOGP
4.29
MLOGP
3.79
XLogP3
5.5
Consensus LogP
4.53
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.9
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
No
Log Kp (skin permeation)
-1.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us