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CAS 62996-74-1 Staurosporine molecular structure lightbox
CAS RN: 62996-74-1

Staurosporine

Product Availability

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14 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250723 10mg In stock Shanghai Inquiry
Batchno.20260515 1g In stock Shanghai Inquiry
Batchno.20251029 1mg In stock Shanghai Inquiry
Batchno.20260423 250mg In stock Shanghai Inquiry
Batchno.20250330 25mg In stock Shanghai Inquiry
Batchno.20250708 2mg In stock Shanghai Inquiry
Batchno.20250308 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251030 5g In stock Shanghai Inquiry
Batchno.20260328 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100mg In stock Inquiry
Batchno.20250823 1mg In stock Inquiry
Batchno.20250512 25mg Out of stock Inquiry
Batchno.20250322 5mg In stock Inquiry
  • Product code: SSC-172451
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 62996-74-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 1 In Stock Shenzhen Inquiry
5g >98% 0 Out of Stock Shanghai Inquiry

62996-74-1 / 3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

Standard CAS: 62996-74-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62996-74-1
Multi CAS
Yes
Molecular Formula
C28H26N4O3
Molecular Weight
466.500000
Exact Mass
466.200491
InChI
InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)
InChIKey
HKSZLNNOFSGOKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
20
Fraction Csp3
0.32
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
135.65
TPSA
69.45

LogP / Solubility

WLOGP
4.35
MLOGP
3.86
XLogP3
3.2
Consensus LogP
3.8
Log S (ESOL)
-5.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.53
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.55
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)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
9

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