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BOC-Sarcosine
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BOC-Sarcosine

CAS: 13734-36-6

Ref. 3D-FB35795

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Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
BOC-Sarcosine
Synonyms:
  • (Methyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
  • (t-Butoxycarbonyl)sarcosine
  • (tert-Butoxycarbonyl)sarcosine
  • (tert-Butyloxycarbonyl)sarcosine
  • 2-((t-Butoxycarbonyl)(methyl)amino)acetic acid
  • 2-[(tert-Butoxycarbonyl)(methyl)amino]acetic acid
  • 2-[Methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
  • Boc-N-Me-Gly-OH
  • Boc-N-methylglycine
  • Boc-Sar
  • See more synonyms
  • Boc-Sar-OH
  • N-(tert-Butoxycarbonyl)-N-methylglycine
  • N-(tert-Butoxycarbonyl)sarcosine
  • N-(tert-Butyloxycarbonyl)sarcosine
  • N-Methyl-N-Boc-glycine
  • N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine
  • N-[(1,1-Dimethylethoxy)carbonyl]-N-methylglycine
  • Sarcosine, N-carboxy-, N-tert-butyl ester
  • [(Tert-Butoxycarbonyl)(Methyl)Amino]Acetate
  • [(tert-Butoxycarbonyl)(methyl)amino]acetic acid
  • [N-(tert-Butoxycarbonyl)-N-methylamino]acetic acid
  • glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-
Description:

BOC-Sarcosine is a monomer that belongs to the class of organic compounds called amides. It is synthesized from dopamine and potassium ion, which are readily available in nature. The triazole antifungal activity of BOC-Sarcosine has been shown to be due to its ability to inhibit ergosterol synthesis by binding competitively to the d4 receptor in the cell membrane. This chemical compound is synthesized by solid phase synthesis on a cellulose support with chloroformate as a coupling agent and magnesium as a catalyst. BOC-Sarcosine also has the ability to induce fibrinogen production and inhibit chloride transport across the cell membrane, which may contribute to its anti-cancer properties.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.21 g/mol
Formula:
C8H15NO4
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11)
InChI key:
InChIKey=YRXIMPFOTQVOHG-UHFFFAOYSA-N
SMILES:
CN(CC(=O)O)C(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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