[email protected]
CAS 843666-26-2 1-(tert-butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate molecular structure lightbox
CAS RN: 843666-26-2

1-(tert-butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260622 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-191889
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: 1g
  • 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 843666-26-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

843666-26-2 / 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-[[16-[(2-methylpropan-2-yl)oxy]-16-oxohexadecanoyl]amino]pentanedioate

Standard CAS: 843666-26-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
843666-26-2
Multi CAS
Yes
Molecular Formula
C33H56N2O9
Molecular Weight
624.800000
Exact Mass
624.398581
InChI
InChI=1S/C33H56N2O9/c1-32(2,3)42-29(39)20-18-16-14-12-10-8-7-9-11-13-15-17-19-26(36)34-25(31(41)43-33(4,5)6)21-24-30(40)44-35-27(37)22-23-28(35)38/h25H,7-24H2,1-6H3,(H,34,36)/t25-/m0/s1
InChIKey
OLPDHJKQJFDVHV-VWLOTQADSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.82
Rotatable bonds
21
H-bond acceptors
9
H-bond donors
1
Molar refractivity
164.67
TPSA
145.38

LogP / Solubility

WLOGP
6
MLOGP
5.33
XLogP3
6.6
Consensus LogP
5.98
Log S (ESOL)
-6.11
Class (ESOL)
Insoluble
Log S (Ali)
-9.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.27

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

Customers Also Viewed

Get In Touch

Contact Us