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CAS 138984-26-6 DIRHODIUM (II) TETRAKIS(CAPROLACTAM) molecular structure lightbox
CAS RN: 138984-26-6

DIRHODIUM (II) TETRAKIS(CAPROLACTAM)

Product Availability

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3 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100mg Out of stock Inquiry
Batchno.20251004 1g Out of stock Inquiry
Batchno.20250803 250mg In stock Shanghai Inquiry
  • Product code: SSC-049126
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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: 0.25g
  • 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 138984-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry

138984-26-6 / bis(rhodium(2+));tetrakis(3,4,5,6-tetrahydro-2H-azepin-7-olate)

Standard CAS: 138984-26-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
138984-26-6
Multi CAS
No
Molecular Formula
C24H40N4O4Rh2
Molecular Weight
654.400000
Exact Mass
654.115940
SMILES
C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Rh+2].[Rh+2]
InChI
InChI=1S/4C6H11NO.2Rh/c4*8-6-4-2-1-3-5-7-6;;/h4*1-5H2,(H,7,8);;/q;;;;2*+2/p-4
InChIKey
SJMHYMNHWAKIQF-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.83
H-bond acceptors
8
Molar refractivity
123.08
TPSA
141.68

LogP / Solubility

WLOGP
1.27
MLOGP
1.17
XLogP3
1.27
Consensus LogP
1.24
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.97
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-5.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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