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CAS 15499-84-0 9,9-Bis(4-aminophenyl)fluorene molecular structure lightbox
CAS RN: 15499-84-0

9,9-Bis(4-aminophenyl)fluorene

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250916 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251105 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-064297
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥99%
  • 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 15499-84-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥99% 5 In Stock Hong Kong Inquiry
10g ≥99% 5 In Stock Shenzhen Inquiry
25g ≥99% 5 In Stock Shenzhen Inquiry
100g ≥99% 4 In Stock Beijing Inquiry
500g ≥99% 2 In Stock Hong Kong Inquiry

15499-84-0 / 4-[9-(4-aminophenyl)fluoren-9-yl]aniline

Standard CAS: 15499-84-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15499-84-0
Multi CAS
No
Molecular Formula
C25H20N2
Molecular Weight
348.400000
Exact Mass
348.162649
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
InChI
InChI=1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2
InChIKey
KIFDSGGWDIVQGN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
112.57
TPSA
52.04

LogP / Solubility

WLOGP
5.21
MLOGP
4.61
XLogP3
5.3
Consensus LogP
5.04
Log S (ESOL)
-5.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.49
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)
-1.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (95.1%): Harmful in contact with skin [Warning Acute toxicity, dermal] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (95.1%): Harmful if inhaled [Warning Acute toxicity, inhalation] H335 (95.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P337+P317, P362+P364, P403+P233, P405, and P501

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