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CAS 64987-85-5 N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5) molecular structure lightbox
CAS RN: 64987-85-5

N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate (2mg×5)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260527 100g In stock Shanghai Inquiry
Batchno.20251218 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250527 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250503 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250714 500g In stock Shanghai Inquiry
Batchno.20250415 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-174638
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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: 25g
  • 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 64987-85-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

64987-85-5 / (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate

Standard CAS: 64987-85-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64987-85-5
Multi CAS
Yes
Molecular Formula
C16H18N2O6
Molecular Weight
334.320000
Exact Mass
334.116486
InChI
InChI=1S/C16H18N2O6/c19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22/h5-6,10-11H,1-4,7-9H2
InChIKey
JJAHTWIKCUJRDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
78.49
TPSA
101.06

LogP / Solubility

WLOGP
0.32
MLOGP
0.3
XLogP3
-0.1
Consensus LogP
0.17
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.53

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
2.5

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