CAS RN: 1092578-48-7

3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile

Product Availability

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8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 100mg In stock Shanghai Inquiry
Batchno.20260121 10mg In stock Shanghai Inquiry
Batchno.20251203 10mg Out of stock 8-10 business days Inquiry
Batchno.20260525 1mg In stock Shanghai Inquiry
Batchno.20250123 250mg In stock Shanghai Inquiry
Batchno.20250211 25mg In stock Shanghai Inquiry
Batchno.20260123 50mg In stock Shanghai Inquiry
Batchno.20250828 5mg In stock Shanghai Inquiry
  • Product code: SSC-010499
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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: 0.1g
  • 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 1092578-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

1092578-48-7 / 3-[(3S,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

racemic-Tasocitinib | rac-Tofacitinib | racemic-tofacitinib

Standard CAS: 1092578-48-7 Multi CAS: Yes

Basic Information

CAS
1092578-48-7
Multi CAS
Yes
Molecular Formula
C16H20N6O
Molecular Weight
312.370000
Exact Mass
312.169859
SMILES
C[C@@H]1CCN(C[C@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
InChI
InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m1/s1
InChIKey
UJLAWZDWDVHWOW-DGCLKSJQSA-N
Synonyms
racemic-Tasocitinib rac-Tofacitinib racemic-tofacitinib 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-beta-oxo- MFCD11035919

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
86.67
TPSA
88.91

LogP / Solubility

WLOGP
1.54
MLOGP
1.37
XLogP3
1.5
Consensus LogP
1.47
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.24
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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