2-Amino-9,9-diphenylfluorene - ≥98%(HPLC) , CAS No.1268519-74-9

CAS: 1268519-74-9 Cat. No.: A151525 Molecular Weight: 333.43 EC Number: 808-037-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
FT-0697509 | SY055270 | MFCD22376664 | SCHEMBL14679630 | 2-Amino-9,9-diphenylfluorene, 98% | AC-32109 | I10157 | 9H-Fluoren-2-amine, 9,9-diphenyl- | OL10057 | AM9744 | A847563 | 9,9-Diphenyl-9H-fluoren-2-amine | 1268519-74-9 | AKOS016005588 | 2-amino-9,9-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
A151525-1g
5

$11.90

$17.90
Save $6.00 (33.52%)
5g
A151525-5g
5

$36.90

$55.90
Save $19.00 (33.99%)
25g
A151525-25g
10

$138.90

$208.90
Save $70.00 (33.51%)
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
FT-0697509 | SY055270 | MFCD22376664 | SCHEMBL14679630 | 2-Amino-9, 9-diphenylfluorene, 98% | AC-32109 | I10157 | 9H-Fluoren-2-amine, 9, 9-diphenyl- | OL10057 | AM9744 | A847563 | 9, 9-Diphenyl-9H-fluoren-2-amine | 1268519-74-9 | AKOS016005588 | 2-amino-9, 9-
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504771982
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771982
Canonical SmilesC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name9,9-diphenylfluoren-2-amine
InChIKeyMQRGCMXCVJPWHI-UHFFFAOYSA-N
INCHI1S/C25H19N/c26-20-15-16-22-21-13-7-8-14-23(21)25(24(22)17-20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H,26H2
Isomeric SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
Molecular Weight 333.43
Reaxy-Rn 28504773
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28504773&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Benzene and substituted derivatives  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Monocyclic benzene moiety - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
H1731044Certificate of AnalysisApr 09, 2025 A151525
L2209533Certificate of AnalysisDec 29, 2022 A151525
E2320005Certificate of AnalysisJul 23, 2022 A151525
I2227193Certificate of AnalysisJul 23, 2022 A151525
I2227194Certificate of AnalysisJul 23, 2022 A151525
Chemical and Physical Properties
Molecular Weight333.400 g/mol
XLogP36.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass333.152 Da
Monoisotopic Mass333.152 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity455.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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