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      2,3-Diamino-5-bromopyridine

      SKU
      D0829

      Category: Building Blocks, Intermediates, Reagents

      Synonyms
      5-Bromo-2,3-diaminopyridine
      38875-53-5
      CAS-Number
      C5H6BrN3
      Molecular Formula
      188.03
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97% (HPLC)
      Appearance
      Yellow to brown powder
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in DMSO or methanol.
      Melting Point
      155 °C (dec.)(lit.)
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      RT
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at RT.
      Hazard statements
      H315-H319-H335
      Precautionary statements
      P261-P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      D-Iditol is a chiral molecule for chemical synthesis. It has been shown to inhibit glucosidase I, but not glucosidase II when used at a concentration of 1 mM.
      Smiles
      BrC1=CN=C(N)C(N)=C1
      InChi Key
      YRGMYJUKFJPNPD-UHFFFAOYSA-N
      References
      (1) S. Muniruzzaman, et al.; Glycobiology 6, 795 (1996) , (2) H. Sasahara, et al.; J. Biosci. Bioeng. 87, 548 (1999)

      D-Iditol is a chiral molecule for chemical synthesis. It has been shown to inhibit glucosidase I, but not glucosidase II when used at a concentration of 1 mM.

      SKU: D0829 Category: Building Blocks, Intermediates, Reagents
      • Additional information

      Additional information

      Synonyms

      5-Bromo-2,3-diaminopyridine

      Purity

      ≥97% (HPLC)

      Appearance

      Yellow to brown powder

      CAS-Number

      38875-53-5

      Molecular Formula

      C5H6BrN3

      Molecular Weight

      188.03

      Identity

      1H-NMR

      Solvents

      Soluble in DMSO or methanol.

      Melting Point

      155 °C (dec.)(lit.)

      Smiles

      BrC1=CN=C(N)C(N)=C1

      InChi Key

      YRGMYJUKFJPNPD-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      RT

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at RT.

      Hazard statements

      H315-H319-H335

      Precautionary statements

      P261-P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      References

      (1) S. Muniruzzaman, et al.; Glycobiology 6, 795 (1996), (2) H. Sasahara, et al.; J. Biosci. Bioeng. 87, 548 (1999)

      Quantity

      25 g, Bulk

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