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CAS 871700-17-3 Trametinib Trametinib molecular structure lightbox
CAS RN: 871700-17-3

Trametinib Trametinib

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250919 100mg In stock Shanghai Inquiry
Batchno.20250317 10g In stock Shanghai Inquiry
Batchno.20251022 10mg In stock Shanghai Inquiry
Batchno.20250528 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250702 1mg In stock Shanghai Inquiry
Batchno.20260207 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260322 50mg In stock Shanghai Inquiry
Batchno.20250105 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260413 1ml In stock Inquiry
  • Product code: SSC-196809
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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: 1g, 0.25g, 0.1g, 5g
  • Available purity: >97%
  • 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 871700-17-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 4 In Stock Shenzhen Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

871700-17-3 / N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide

Standard CAS: 871700-17-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
871700-17-3
Multi CAS
Yes
Molecular Formula
C26FH23In5O4
Molecular Weight
615.400000
Exact Mass
615.077880
InChI
InChI=1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34)
InChIKey
LIRYPHYGHXZJBZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
22
Fraction Csp3
0.23
Rotatable bonds
5
H-bond acceptors
8
H-bond donors
2
Molar refractivity
148.76
TPSA
107.13

LogP / Solubility

WLOGP
3.94
MLOGP
3.52
XLogP3
3.4
Consensus LogP
3.62
Log S (ESOL)
-6.25
Class (ESOL)
Insoluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.53
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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