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    4-Bromomethyl-7-methoxycoumarin

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      4-Bromomethyl-7-methoxycoumarin

      SKU
      B0022

      Categories: Fluorescent Detection, Fluorescent Detection

      Synonyms
      BMC , Br-Mmc , 4-(Bromomethyl)-7-methoxy-2H-1-benzopyran-2-one
      35231-44-8
      CAS-Number
      C11H9BrO3
      Molecular Formula
      269.09
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥97% (HPLC)
      Appearance
      Off-white to beige powder
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform (20 mg/ml), DMSO, acetone, methanol (sparingly), and water (slightly)
      Melting Point
      213-215°C
      Boiling Point
      385.3° C at 760 mmHg
      Fluorescence
      λex 312 nm, λem 395 nm in methanol

      Documentation

      Safety Data Sheet (SDS)
      CDX B0022 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H302-H315-H319-H335
      Precautionary statements
      P261-P305 + P351 + P338
      GHS Symbol
      GHS07
      Signal word
      Warning
      RIDADR
      UN3335 9
      Transportation
      Packing Group III
      Description
      Blue fluorescent labeling reagent for fatty acids and carboxylates. Used for fluorometric analysis, derivatization, and TLC and HPLC separation of a range of naturally occurring acids. Used as a substrate for measuring histone acetyltransferase (HATs), peptidases and sirtuin activity.
      Smiles
      O=C1OC2=CC(OC)=CC=C2C(CBr)=C1
      InChi Key
      CTENSLORRMFPDH-UHFFFAOYSA-N
      References
      W. Duenges, Anal. Chem. 49, 442 (1977) , S. Lam & E. Grushka, J. Chromatogr. A 158, 207 (1978) , S. Yoshida, et al., J Chromatogr. 383, 61 (1986) , J.H. Wolf & J. Korf, J. Pharm. Biomed. Anal. 10, 99 (1992) (Review) , K. Wang, et al., J. Am. Soc. Mass. Spectr. 9, 970 (1998) , C. G. Knight, Lett. Pept. Sci. 5, 1 (1998) , J. Peris Vicente, et al., J. Chromatogr. A. 1076, 44 (2005) , Z. Xie, et al., J. Chromatogr. Sci. 45, 405 (2007) , Z. Chen & Y.G. Zheng, Heterocycl. Commun. 13, 343 (2007) , H. Abromeit, et al., Electrophoresis 33, 1652 (2012)
      InChi
      InChI=1S/C11H9BrO3/c1-14-8-2-3-9-7(6-12)4-11(13)15-10(9)5-8/h2-5H,6H2,1H3

      Blue fluorescent labeling reagent for fatty acids and carboxylates. Used for fluorometric analysis, derivatization, and TLC and HPLC separation of a range of naturally occurring acids. Used as a substrate for measuring histone acetyltransferase (HATs), peptidases and sirtuin activity.

      SKU: B0022 Categories: Fluorescent Detection, Fluorescent Detection
      • Additional information

      Additional information

      Synonyms

      BMC, Br-Mmc, 4-(Bromomethyl)-7-methoxy-2H-1-benzopyran-2-one

      Purity

      ≥97% (HPLC)

      Appearance

      Off-white to beige powder

      CAS-Number

      35231-44-8

      Molecular Formula

      C11H9BrO3

      Molecular Weight

      269.09

      Identity

      1H-NMR

      Solvents

      chloroform (20 mg/ml), DMSO, acetone, methanol (sparingly), and water (slightly)

      Melting Point

      213-215°C

      Boiling Point

      385.3° C at 760 mmHg

      Fluorescence

      λex 312 nm, λem 395 nm in methanol

      Smiles

      O=C1OC2=CC(OC)=CC=C2C(CBr)=C1

      InChi Key

      CTENSLORRMFPDH-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H302-H315-H319-H335

      Precautionary statements

      P261-P305 + P351 + P338

      GHS Symbol

      GHS07

      Signal word

      Warning

      RIDADR

      UN3335 9

      Transportation

      Packing Group III

      References

      W. Duenges, Anal. Chem. 49, 442 (1977), S. Lam & E. Grushka, J. Chromatogr. A 158, 207 (1978), S. Yoshida, et al., J Chromatogr. 383, 61 (1986), J.H. Wolf & J. Korf, J. Pharm. Biomed. Anal. 10, 99 (1992) (Review), K. Wang, et al., J. Am. Soc. Mass. Spectr. 9, 970 (1998), C. G. Knight, Lett. Pept. Sci. 5, 1 (1998), J. Peris Vicente, et al., J. Chromatogr. A. 1076, 44 (2005), Z. Xie, et al., J. Chromatogr. Sci. 45, 405 (2007), Z. Chen & Y.G. Zheng, Heterocycl. Commun. 13, 343 (2007), H. Abromeit, et al., Electrophoresis 33, 1652 (2012)

      InChi

      InChI=1S/C11H9BrO3/c1-14-8-2-3-9-7(6-12)4-11(13)15-10(9)5-8/h2-5H,6H2,1H3

      Quantity

      1 g, 5 g, Bulk

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