1-(3-Bromopropyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane - ≥97% , CAS No.95091-93-3

CAS: 95091-93-3 Cat. No.: B469896 Molecular Weight: 280.35 EC Number: 628-267-4

GRADE & PURITY ≥97%

Synonyms

DTXSID50401629 | 1-(3-bromopropyl)-2,2,5,5-tetramethyl-aza-2,5-disilacyclopentane | 1-(3-Bromopropyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane | BKBUBAVZGMRPAK-UHFFFAOYSA-N | 1-Aza-2,5-disilacyclopentane, 1-(3-bromopropyl)-2,2,5,5-tetramethyl- | S

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

​1-(3-Bromopropyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane may be used for the synthesis of PFS-b-PZLys [PFS = Polyferrocenylsilane, PZLys = Poly(epsilon-benzyloxycarbonyl-L-lysine)] block copolymers.

Specifications

Synonyms

DTXSID50401629 | 1-(3-bromopropyl)-2, 2, 5, 5-tetramethyl-aza-2, 5-disilacyclopentane | 1-(3-Bromopropyl)-2, 2, 5, 5-tetramethyl-1-aza-2, 5-disilacyclopentane | BKBUBAVZGMRPAK-UHFFFAOYSA-N | 1-Aza-2, 5-disilacyclopentane, 1-(3-bromopropyl)-2, 2, 5, 5-tetramethyl- | S

Specifications & Purity

≥97%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C[Si]1(CC[Si](N1CCCBr)(C)C)C
• IUPAC Name: 1-(3-bromopropyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
• InChIKey: BKBUBAVZGMRPAK-UHFFFAOYSA-N
• INCHI: 1S/C9H22BrNSi2/c1-12(2)8-9-13(3,4)11(12)7-5-6-10/h5-9H2,1-4H3
• Isomeric SMILES: C[Si]1(CC[Si](N1CCCBr)(C)C)C
• WGK Germany: 3
• Molecular Weight: 280.35
• Reaxy-Rn: 6321881
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6321881&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Class Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Trialkylheterosilanes
• Alternative Parents: Organoheterocyclic compounds Organic metalloid salts N-silyl compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Trialkylheterosilane - N-silyl compound - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Sensitivity: Hygroscopic
• Flash Point(°F): 95 °F
• Flash Point(°C): 35 °C
• Molecular Weight: 280.350 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 279.047 Da
• Monoisotopic Mass: 279.047 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 166.000
• 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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