(S)-1-Amino-8-(diphenylphosphino)-1,2,3,4-tetrahydronaphthalene - ≥97%,≥98%(ee) , CAS No.1222630-45-6

CAS: 1222630-45-6 Cat. No.: S282211 Molecular Weight: 331.39 EC Number: 106-359-0 PubChem CID: 72376447
AVAILABLE TO ORDER
GRADE & PURITY ≥97%,≥98%(ee)
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
S282211-50mg
6
$27.90
250mg
S282211-250mg
4
$106.90
1g
S282211-1g
2
$375.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%,≥98%(ee) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Specifications & Purity
≥97%, ≥98%(ee)
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%, ≥98%(ee)
Names and Identifiers
Pubchem Sid504772280
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772280
Canonical SmilesC1CC(C2=C(C1)C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)N
IUPAC Name(1S)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine
InChIKeyKTWOFTBMHDQUEE-FQEVSTJZSA-N
INCHI1S/C22H22NP/c23-20-15-7-9-17-10-8-16-21(22(17)20)24(18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-6,8,10-14,16,20H,7,9,15,23H2/t20-/m0/s1
Isomeric SMILES C1C[C@@H](C2=C(C1)C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)N
PubChem CID 72376447
Molecular Weight 331.39

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
ClassBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Tetralins  Aralkylamines  Organic phosphines and derivatives  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Triphenylphosphine - Tetralin - Aralkylamine - Phenylphosphine - Phosphine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
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.

6 results found

Lot NumberCertificate TypeDateItem
F2309399Certificate of AnalysisMar 09, 2026 S282211
F2309648Certificate of AnalysisMar 09, 2026 S282211
F2309730Certificate of AnalysisMar 09, 2026 S282211
F2309744Certificate of AnalysisMar 09, 2026 S282211
F2309752Certificate of AnalysisMar 09, 2026 S282211
F2309753Certificate of AnalysisMar 09, 2026 S282211
Chemical and Physical Properties
Sensitivityair sensitive;light sensitive
Molecular Weight331.400 g/mol
XLogP34.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass331.149 Da
Monoisotopic Mass331.149 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity367.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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
Reviews

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