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CAS 1197996-80-7 1,1′-(9-(2-(isopropylamino)ethyl)-9H-carbazole-3,6-diyl)bis(ethan-1-one) molecular structure lightbox
CAS RN: 1197996-80-7

1,1′-(9-(2-(isopropylamino)ethyl)-9H-carbazole-3,6-diyl)bis(ethan-1-one)

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg Out of stock Inquiry
Batchno.20251005 10mg In stock Inquiry
Batchno.20250318 25mg In stock Inquiry
Batchno.20250504 50mg Out of stock Inquiry
Batchno.20250118 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250527 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250620 100mg In stock Shanghai Inquiry
Batchno.20250718 10mg / 50mg / 100mg / 250mg Confirm by inquiry Shanghai, Guangdong Inquiry
Batchno.20250608 1g In stock Shanghai Inquiry
Batchno.20250625 250mg In stock Shanghai Inquiry
Batchno.20250224 25mg In stock Shanghai Inquiry
Batchno.20250904 50mg In stock Shanghai Inquiry
  • Product code: SSC-020538
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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: ≥95%
  • 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 1197996-80-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1197996-80-7 / 1-[6-acetyl-9-[2-(propan-2-ylamino)ethyl]carbazol-3-yl]ethanone

cbl0137 | CBL-0137 free base | 8XKR07H9ER

Standard CAS: 1197996-80-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1197996-80-7
Multi CAS
Yes
Molecular Formula
C21H24N2O2
Molecular Weight
336.400000
Exact Mass
336.183778
SMILES
CC(C)NCCN1C2=C(C=C(C=C2)C(=O)C)C3=C1C=CC(=C3)C(=O)C
InChI
InChI=1S/C21H24N2O2/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23/h5-8,11-13,22H,9-10H2,1-4H3
InChIKey
JKCSODVERGVDLT-UHFFFAOYSA-N
Synonyms
cbl0137 CBL-0137 free base 8XKR07H9ER CHEBI:138650 DTXSID10152589

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
13
Fraction Csp3
0.33
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
1
Molar refractivity
102.59
TPSA
51.1

LogP / Solubility

WLOGP
4.2
MLOGP
3.71
XLogP3
3
Consensus LogP
3.64
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.05
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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