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CS-W001157 4
Total: USD 88.00

Guanazole

  • CAS No. 1455-77-2

  • Cat. No. CS-W016656
  • Purity≥98%
  • MDL No.MFCD00005233

*For research and further manufacturing use only, not for direct human use.

Guanazole|CS-W016656

Structure of 1455-77-2

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General Information

  • CAS No. 1455-77-2
  • Cat. No. CS-W016656
  • Purity ≥98%
  • MDL No. MFCD00005233
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₅N₅
  • Molecular Weight 99.09
  • Synonym(s) None
  • SMILES NC1=NN=C(N)N1

Description

Dde TAMRA Biotin Azide is a trifunctional, cleavable probe that allows for efficient recovery of avidin-bound protein complexes in affinity-based assays. This reagent contains a fluorescent dye (TAMRA) and biotin moiety linked to azide group through a spacer arm containing a hydrazine-cleavable Dde moiety. Under mild conditions (2% aqueous hydrazine), the Dde liner is cleaved, releasing the biotin tag and any avidin conjugate bound to it.

Synthesis

  • Route1
    • null|null
      127099-85-8
    • ~%
    • In-stock
      Guanazole|CS-W016656
      1455-77-2

    References

    • Chemische Berichte, , vol. 45, p. 2733 Journal fuer Praktische Chemie (Leipzig), , vol. <2>88, p. 312
  • Route2
    • null|null
      127099-85-8
    • ~0%
    • In-stock
      Guanazole|CS-W016656
      1455-77-2
    • 1,2-Dihydro-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3,5,7(6h)-triimine|CS-0267397
      7144-22-1

    References

    • Chernyshev; Zemlyakov; Taranushich Russian Journal of Applied Chemistry, 1999 , vol. 72, # 10 p. 1780 - 1783
  • Route3
    • null|null
      86147-15-1
    • ~%
    • In-stock
      Guanazole|CS-W016656
      1455-77-2

    References

    • Russian Journal of Applied Chemistry, , vol. 79, # 4 p. 624 - 630

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H361-H373-H411
Precautionary Statements : P260-P273-P280-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   93.61
  • LogP   -1.0309
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   0

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