[email protected]
CAS 162359-55-9 Fingolimod molecular structure lightbox
CAS RN: 162359-55-9

Fingolimod

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260523 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260418 10mg In stock Shanghai Inquiry
Batchno.20251205 1g In stock Shanghai Inquiry
Batchno.20260607 1mg In stock Shanghai Inquiry
Batchno.20251031 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250531 5g Out of stock Inquiry
Batchno.20250816 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 1g In stock Inquiry
Batchno.20250326 250mg In stock Inquiry
Batchno.20250519 50mg In stock Inquiry
Batchno.20250620 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 1ml In stock Inquiry
  • Product code: SSC-069901
GET A QUOTE
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
Request Bulk Quote

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 162359-55-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

162359-55-9 / 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol

Standard CAS: 162359-55-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
162359-55-9
Multi CAS
No
Molecular Formula
C19H33NO2
Molecular Weight
307.500000
Exact Mass
307.251129
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
InChI
InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
InChIKey
KKGQTZUTZRNORY-UHFFFAOYSA-N

Physical Properties

Melting Point
102-107

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.68
Rotatable bonds
12
H-bond acceptors
3
H-bond donors
3
Molar refractivity
92.93
TPSA
66.48

LogP / Solubility

WLOGP
3.2
MLOGP
2.83
XLogP3
4.2
Consensus LogP
3.41
Log S (ESOL)
-3.17
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.39
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.76
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard Environmental Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H361 (50%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity] H361d (50%): Suspected of damaging the unborn child [Warning Reproductive toxicity] H373 (50%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P203, P260, P264, P270, P273, P280, P301+P317, P302+P352, P318, P319, P321, P330, P332+P317, P362+P364, P391, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us