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CAS 1338545-07-5 OTS964 molecular structure lightbox
CAS RN: 1338545-07-5

OTS964

Product Availability

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12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260201 10mg In stock Inquiry
Batchno.20260311 25mg In stock Inquiry
Batchno.20250214 50mg In stock Inquiry
Batchno.20250822 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100mg In stock Shanghai Inquiry
Batchno.20251107 1g In stock Shanghai Inquiry
Batchno.20250109 1mg In stock Shanghai Inquiry
Batchno.20250405 250mg In stock Shanghai Inquiry
Batchno.20250513 25mg In stock Shanghai Inquiry
Batchno.20250902 2mg In stock Shanghai Inquiry
Batchno.20250811 50mg In stock Shanghai Inquiry
Batchno.20260423 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-040886
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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 1338545-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1338545-07-5 / 9-[4-[(2R)-1-(dimethylamino)propan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one;hydrochloride

Standard CAS: 1338545-07-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1338545-07-5
Multi CAS
No
Molecular Formula
C23H25ClN2O2S
Molecular Weight
429.000000
Exact Mass
428.132527
SMILES
CC1=CC(=C(C2=C1NC(=O)C3=C2C=CS3)C4=CC=C(C=C4)[C@@H](C)CN(C)C)O.Cl
InChI
InChI=1S/C23H24N2O2S.ClH/c1-13-11-18(26)19(16-7-5-15(6-8-16)14(2)12-25(3)4)20-17-9-10-28-22(17)23(27)24-21(13)20;/h5-11,14,26H,12H2,1-4H3,(H,24,27);1H/t14-;/m0./s1
InChIKey
YHPWOYBWUWSJDW-UQKRIMTDSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
19
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
2
Molar refractivity
126.01
TPSA
56.33

LogP / Solubility

WLOGP
5.51
MLOGP
4.88
XLogP3
5.51
Consensus LogP
5.3
Log S (ESOL)
-6.19
Class (ESOL)
Insoluble
Log S (Ali)
-7.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
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
Yes
Log Kp (skin permeation)
-1.42

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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