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CAS 69907-67-1 trans-4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid molecular structure lightbox
CAS RN: 69907-67-1

trans-4-(N-Maleimidomethyl)cyclohexane-1-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250323 10g In stock Tianjin Inquiry
Batchno.20251106 1g In stock Shanghai Inquiry
Batchno.20250731 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260611 25g In stock Tianjin, Chengdu Inquiry
Batchno.20250524 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-179700
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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: 5g
  • 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 69907-67-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

69907-67-1 / 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid

Standard CAS: 69907-67-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69907-67-1
Multi CAS
Yes
Molecular Formula
C12H15NO4
Molecular Weight
237.250000
Exact Mass
237.100108
InChI
InChI=1S/C12H15NO4/c14-10-5-6-11(15)13(10)7-8-1-3-9(4-2-8)12(16)17/h5-6,8-9H,1-4,7H2,(H,16,17)
InChIKey
LQILVUYCDHSGEU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.58
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.94
TPSA
74.68

LogP / Solubility

WLOGP
0.8
MLOGP
0.71
XLogP3
0.5
Consensus LogP
0.67
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
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)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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