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Bromocyclopentane-d₉ - reagent grade, ≥98 atom% D, ≥99% (CP), high purity , CAS No.35468-44-1

COA

Grade & Purity:

≥99%,≥98 atom% D

Cas Number: 35468-44-1
Molecular Weight: 158.08
MDL number: MFCD00190386
PubChem CID: 16213530

In stock

Item Number

B475773

Grouped product items
SKU	Size	Availability	Price
B475773-250mg	250mg	1	$149.90
B475773-1g	1g	1	$339.90
B475773-5g	5g	1	$999.90

View related series

Stable isotope (189)

Basic Description

Synonyms	1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane \| AKOS015915957 \| SCHEMBL13596845 \| D99188 \| DTXSID30584020 \| Cyclopentyl bromide-d9 \| Bromocyclopentane-d9, reagent grade, >=98 atom % D, >=99% (CP) \| 1-Bromo(~2~H_9_)cyclopentane \| 1-bromo(?H?)cyclopent
Specifications & Purity	CP, ≥99%,≥98atom%D
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Grade	CP

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organobromides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organobromides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organobromides
Alternative Parents	Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
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

IUPAC Name	1-bromo-1,2,2,3,3,4,4,5,5-nonadeuteriocyclopentane
INCHI	InChI=1S/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H2/i1D2,2D2,3D2,4D2,5D
InChIKey	BRTFVKHPEHKBQF-UHUJFCCWSA-N
Smiles	[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(Br)C1([2H])[2H]
Isomeric SMILES	[2H]C1(C(C(C(C1([2H])[2H])([2H])Br)([2H])[2H])([2H])[2H])[2H]
Alternate CAS	137-43-9（Unlabeled）
Molecular Weight	158.08
Reaxy-Rn	5501156
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5501156&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2430466	Certificate of Analysis	Jul 23, 2024	B475773
G2430467	Certificate of Analysis	Jul 23, 2024	B475773
G2430468	Certificate of Analysis	Jul 23, 2024	B475773
G2430469	Certificate of Analysis	Jul 23, 2024	B475773
G2430472	Certificate of Analysis	Jul 23, 2024	B475773
G2430473	Certificate of Analysis	Jul 23, 2024	B475773

Chemical and Physical Properties

Sensitivity	Light sensitive；Moisture sensitive
Refractive Index	n20/D 1.488 (lit.)
Boil Point(°C)	137-139 °C (lit.)
Molecular Weight	158.080 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	157.045 Da
Monoisotopic Mass	157.045 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	37.200
Isotope Atom Count	9
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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