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(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine - 98%,99% ee, high purity , CAS No.1041434-65-4

COA

Grade & Purity:

≥98%,≥99%(ee)

Cas Number: 1041434-65-4
Molecular Weight: 250.3
PubChem CID: 46185020
PubChem SID: 504770671

In stock

Item Number

R281581

Grouped product items
SKU	Size	Availability	Price	Qty
R281581-100mg	100mg	2	$47.90
R281581-250mg	250mg	2	$91.90

Ligands & Chiral Ligands

Basic Description

Synonyms	2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine \| (R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-diamine \| FT-0729331 \| (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine, 98%, (99% ee) \| F82376 \| MFCD16660945 \| BS-50034 \| (R)
Specifications & Purity	≥98%,≥99%(ee)
Legal Information	Sold in collaboration with Daicel for research purposes only.
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Indanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Indanes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Indanes
Alternative Parents	Primary amines Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Indane - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504770671
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770671
IUPAC Name	3,3'-spirobi[1,2-dihydroindene]-4,4'-diamine
INCHI	InChI=1S/C17H18N2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6H,7-10,18-19H2
InChIKey	LXEAIMHQRXRIGO-UHFFFAOYSA-N
Smiles	C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N
Isomeric SMILES	C1CC2(CCC3=C2C(=CC=C3)N)C4=C1C=CC=C4N
PubChem CID	46185020
Molecular Weight	250.3

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.

4 results found

Lot Number	Certificate Type	Date	Item
B23081107	Certificate of Analysis	Apr 26, 2023	R281581
E23081089	Certificate of Analysis	Apr 26, 2023	R281581
E23081027	Certificate of Analysis	Apr 26, 2023	R281581
E23081072	Certificate of Analysis	Apr 26, 2023	R281581

Chemical and Physical Properties

Molecular Weight	250.340 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	250.147 Da
Monoisotopic Mass	250.147 Da
Topological Polar Surface Area	52.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	319.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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