CAS RN: 4856-87-5

1,6-Bis(maleimido)hexane

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100mg In stock Inquiry
Batchno.20260108 1g Out of stock Inquiry
Batchno.20250726 20mg In stock Inquiry
Batchno.20250204 25mg In stock Inquiry
Batchno.20251009 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250730 100mg In stock Shanghai Inquiry
Batchno.20250212 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250924 250mg In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-155279
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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: ≥97%
  • 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 4856-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

4856-87-5 / 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione

Standard CAS: 4856-87-5 Multi CAS: Yes

Basic Information

CAS
4856-87-5
Multi CAS
Yes
Molecular Formula
C14H16N2O4
Molecular Weight
276.290000
Exact Mass
276.111007
InChI
InChI=1S/C14H16N2O4/c17-11-5-6-12(18)15(11)9-3-1-2-4-10-16-13(19)7-8-14(16)20/h5-8H,1-4,9-10H2
InChIKey
PYVHLZLQVWXBDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.43
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
70.19
TPSA
74.76

LogP / Solubility

WLOGP
0.4
MLOGP
0.36
XLogP3
0.2
Consensus LogP
0.32
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-4.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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