CAS RN: 119001-43-3

Tris(4-formylphenyl)amine

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100g In stock Shanghai Inquiry
Batchno.20260607 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250517 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250315 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250808 25g In stock Shanghai Inquiry
Batchno.20250207 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251228 500mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250806 5g In stock Shanghai Inquiry
  • Product code: SSC-019270
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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: 0.25g, 5g, 10g, 25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 119001-43-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Beijing Inquiry
10g >97% 2 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry

119001-43-3 / 4-(4-formyl-N-(4-formylphenyl)anilino)benzaldehyde

Tris(4-formylphenyl)amine | DTXSID80282943 | RefChem:386662

Standard CAS: 119001-43-3 Multi CAS: Yes

Basic Information

CAS
119001-43-3
Multi CAS
Yes
Molecular Formula
C21H15NO3
Molecular Weight
329.300000
Exact Mass
329.105193
SMILES
C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C21H15NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-15H
InChIKey
YOXHQRNDWBRUOL-UHFFFAOYSA-N
Synonyms
Tris(4-formylphenyl)amine DTXSID80282943 RefChem:386662 DTXCID90234094 626-400-0

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
18
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
97.29
TPSA
54.45

LogP / Solubility

WLOGP
4.59
MLOGP
4.06
XLogP3
3.5
Consensus LogP
4.05
Log S (ESOL)
-4.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.33
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, and P501

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