CAS RN: 571188-82-4
tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate
Product Availability
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12 package records 10 with current stock 4 grade groups
Grade
≥95% (1)
≥97% (4)
97% (5)
98% (2)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250514
1g / 5g / 10g / 25g / 100g
Confirm by inquiry
Shanghai 5-7 business days Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20260202
1g
In stock
Inquiry
Batchno.20260314
250mg
Out of stock
Inquiry
Batchno.20260220
25g
In stock
Inquiry
Batchno.20260328
5g
In stock
Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250524
100g
In stock
Shanghai Inquiry
Batchno.20250507
10g
In stock
Chengdu Inquiry
Batchno.20250104
1g
In stock
Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251217
25g
In stock
Shanghai, Chengdu Inquiry
Batchno.20250208
5g
In stock
Tianjin, Wuhan, Chengdu Inquiry
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250531
1g
In stock
Shanghai Inquiry
Batchno.20250930
5g
Out of stock
8-10 business days Inquiry
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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: 5g
Available purity: >97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 571188-82-4
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
5g
>97%
0
Out of Stock
Shenzhen
Inquiry
571188-82-4 / tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazine-1-carboxylate
Standard CAS: 571188-82-4
Multi CAS: No
Basic Information
copy
CAS
571188-82-4 copy
Multi CAS
No copy
Molecular Formula
BC27H34O3Rn7 copy
Molecular Weight
584.500000 copy
Exact Mass
583.190650 copy
InChI
InChI=1S/C27H34BrN7O3/c1-17-20-16-30-25(32-23(20)35(24(36)22(17)28)18-7-5-6-8-18)31-21-10-9-19(15-29-21)33-11-13-34(14-12-33)26(37)38-27(2,3)4/h9-10,15-16,18H,5-8,11-14H2,1-4H3,(H,29,30,31,32) copy
InChIKey
UTSOLZWQDXJQRH-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
38 copy
Aromatic heavy atom count
16 copy
Fraction Csp3
0.52 copy
Rotatable bonds
4 copy
H-bond acceptors
9 copy
H-bond donors
1 copy
Molar refractivity
151.28 copy
TPSA
105.48 copy
LogP / Solubility
WLOGP
5.17 copy
MLOGP
4.6 copy
XLogP3
4.1 copy
Consensus LogP
4.62 copy
Log S (ESOL)
-6.77 copy
Class (ESOL)
Insoluble copy
Log S (Ali)
-8.09 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-8.23 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-2.61 copy
Drug-likeness / Medicinal Chemistry
Lipinski
No copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.56 copy
Leadlikeness
No copy
Synthetic Accessibility
5 copy