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BD 1047 dihydrobromide - 98%, high purity , CAS No.138356-21-5

COA

Grade & Purity:

≥98%

Cas Number: 138356-21-5
Molecular Weight: 437.04
PubChem CID: 45073418
PubChem SID: 504770533

In stock

Item Number

B275780

Grouped product items
SKU	Size	Availability	Price
B275780-10mg	10mg	3	$105.90
B275780-50mg	50mg	3	$414.90
B275780-100mg	100mg	2	$747.90
B275780-250mg	250mg	2	$1,680.90
B275780-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$6,050.90

Selective σ1 receptor antagonist

View related series

Neuronal Signaling (3320) Sigma Receptor (61)

Basic Description

Synonyms	(1R,2S)-2-methylamino-1-phenylpropan-1-ol \| BD 1047 dihydrobromide, >=95% (HPLC) \| SR-01000597974 \| BD1047dihydrobromide \| BD-1047dihydrobromide \| FT-0700184 \| SR-01000597974-1 \| BD1047 2HBr \| BD-1047 2HBr \| 1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)et
Specifications & Purity	≥98%
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenethylamines
Alternative Parents	Dichlorobenzenes Aralkylamines Aryl chlorides Trialkylamines Organochlorides Hydrocarbon derivatives Hydrobromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenethylamine - 1,2-dichlorobenzene - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Organohalogen compound - Amine - Hydrobromide - Hydrocarbon derivative - Organic nitrogen compound - Organochloride - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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	504770533
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770533
IUPAC Name	N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide
INCHI	InChI=1S/C13H20Cl2N2.2BrH/c1-16(2)8-9-17(3)7-6-11-4-5-12(14)13(15)10-11;;/h4-5,10H,6-9H2,1-3H3;2*1H
InChIKey	WOALTFHGLDVJHK-UHFFFAOYSA-N
Smiles	CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl.Br.Br
Isomeric SMILES	CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl.Br.Br
PubChem CID	45073418
Molecular Weight	437.04

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 Number	Certificate Type	Date	Item
K2413053	Certificate of Analysis	Nov 20, 2024	B275780
J2214474	Certificate of Analysis	Jul 12, 2023	B275780
J2214476	Certificate of Analysis	Jul 12, 2023	B275780
J2214475	Certificate of Analysis	Jul 12, 2023	B275780
J2214785	Certificate of Analysis	Jul 12, 2023	B275780
J2214481	Certificate of Analysis	Jul 12, 2023	B275780

Chemical and Physical Properties

Solubility	Soluble in water to 100 mM and in DMSO to 100 mM
Sensitivity	sensitive to humidity
Molecular Weight	437.000 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	435.951 Da
Monoisotopic Mass	433.953 Da
Topological Polar Surface Area	6.500 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	212.000
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	3

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