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CAS 1098-60-8 Triflupromazine Hydrochloride molecular structure lightbox
CAS RN: 1098-60-8

Triflupromazine Hydrochloride

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250624 1g In stock Shanghai, Guangdong Inquiry
Batchno.20260115 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-011117
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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: 5g
  • 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 1098-60-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Hong Kong Inquiry

1098-60-8 / N,N-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride

Triflupromazine hydrochloride | Triflupromazine HCl | Fluopromazine monohydrochloride

Standard CAS: 1098-60-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1098-60-8
Multi CAS
Yes
Molecular Formula
C18H20ClF3N2S
Molecular Weight
388.900000
Exact Mass
388.098782
SMILES
CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
InChI
InChI=1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
InChIKey
FTNWXGFYRHWUKG-UHFFFAOYSA-N
Synonyms
Triflupromazine hydrochloride Triflupromazine HCl Fluopromazine monohydrochloride Triflupromazine monohydrochloride Trifluopromazine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
99.43
TPSA
6.48

LogP / Solubility

WLOGP
5.68
MLOGP
5.02
XLogP3
5.68
Consensus LogP
5.46
Log S (ESOL)
-5.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.38
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-1.06

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (97.4%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (97.4%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P317, P321, P330, P362+P364, P405, and P501

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