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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 1,3-Dibromo-5,5-dimethylhydantoin
1,3-Dibromo-5,5-dimethylhydantoin structure, CAS 77-48-5

1,3-Dibromo-5,5-dimethylhydantoin

CAS Number77-48-5

SynonymsN,N'-dibromo-5,5-dimethyl hydantoin; 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; DIBROMANTIN; 3-DibroMo-5; DDH; 1,3-dibromo-5,5-dimethyl-hydantoin; 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione; 1,3-Dibromo-5,5-dimethyl hydantoin; EINECS 201-030-9; 1,3-Dibromo-5,5-dimethylhydantoin; Bromotoin; dibromantine; BROMTOIN; DIBROMATIN; 1,3-Dibromo-5; DBDMH; 1,3-dibromo-4,4-dimethyl-2,5-dioxoimidazolidine; MFCD00003189

Molecular FormulaC5H6Br2N2O2

Molecular Weight285.92

Purity98%

Density2.2±0.1 g/cm3

Boiling Point250.2±23.0 °C at 760 mmHg

Melting Point197-199 °C (dec.) (lit.)

Flash Point

Appearancewhite powder

EINECS201-030-9

MSDSChineseEnglish

Symbol5.1

Signal WordWarning

Cat. No.: 2A-9017169 Purity: 98%
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Quality Control of [ 77-48-5 ] Purity: 98% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number77-48-5
Catalog No.2A-9017169
Chinese Name二溴海因
SynonymsN,N'-dibromo-5,5-dimethyl hydantoin; 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; DIBROMANTIN; 3-DibroMo-5; DDH; 1,3-dibromo-5,5-dimethyl-hydantoin; 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione; 1,3-Dibromo-5,5-dimethyl hydantoin; EINECS 201-030-9; 1,3-Dibromo-5,5-dimethylhydantoin; Bromotoin; dibromantine; BROMTOIN; DIBROMATIN; 1,3-Dibromo-5; DBDMH; 1,3-dibromo-4,4-dimethyl-2,5-dioxoimidazolidine; MFCD00003189
Molecular FormulaC5H6Br2N2O2
Molecular Weight285.92
Purity98
Density2.2±0.1 g/cm3
Boiling Point250.2±23.0 °C at 760 mmHg
Melting Point197-199 °C (dec.) (lit.)
Appearancewhite powder
Storage ConditionStore in a cool, dry environment. It is strictly p
PackagingII
Application1,3-Dibromo-5,5-dimethylhydantoin is a PROTAC linker and belongs to the alkyl chain class. Can be used to synthesize PROTAC molecules.
EINECS201-030-9
HTC29332100
PubChem ID24849707
MDL NumberMFCD00003189
SMILESCC1(C)N(Br)C(=O)N(Br)C1=O
InChI1S/C5H6Br2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3
InChI KeyVRLDVERQJMEPIF-UHFFFAOYSA-N
Beilstein/REAXYS146024
NACRES CodeNA.22
UNSPSC12352101
Hazard Symbols5.1
MSDSmsds/17169_1_77_48_5.pdf
Bioactivity1,3-Dibromo-5,5-dimethylhydantoin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Target Alkyl-Chain In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. Chemical & Physical Properties Density 2.2±0.1 g/cm3 Boiling Point 250.2±23.0 °C at 760 mmHg Melting Point 197-199 °C (dec.)(lit.) Molecular Formula C5H6Br2N2O2 Molecular Weight 285.921 Flash Point 105.1±22.6 °C Exact Mass 283.879578 PSA 40.62000 LogP 1.68 Vapour Pressure 0.0±0.5 mmHg at 25°C Index of Refraction 1.622 InChIKey VRLDVERQJMEPIF-UHFFFAOYSA-N SMILES CC1(C)C(=O)N(Br)C(=O)N1Br
Use of1,3-Dibromo-5,5-dimethylhydantoin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Properties Articles22 Name 1,3-Dibromo-5,5-dimethylhydantoin Synonym More Synonyms 1,3-Dibromo-5,5-dimethylhydantoin Biological Activity Description 1,3-Dibromo-5,5-dimethylhydantoin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Related Catalog Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker Alkyl-Chain In Vitro PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. References [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. Chemical & Physical Properties Molecular Formula C5H6Br2N2O2 Exact Mass 283.879578 PSA 40.62000 Index of Refraction 1.622 InChIKey VRLDVERQJMEPIF-UHFFFAOYSA-N SMILES CC1(C)C(=O)N(Br)C(=O)N1Br
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Purity: 0.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: Division 1 Oxidizing agents. Sub-hazards: Category 6.1: Toxic substances UN number: 3087 Proper shipping name: Oxidizing solid, Toxic, not otherwise specified Packing grade: II
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