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Guanidinoacetic acid
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Guanidinoacetic acid

CAS: 352-97-6

Ref. 3D-FG23711

1kg
349.00 €
2kg
595.00 €
5kg
1,276.00 €
250g
172.00 €
500g
217.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Guanidinoacetic acid
Synonyms:
  • N-(Aminoiminomethyl)-glycine2-[[Amino(imino)methyl]amino]acetic acidNSC 26360
  • 2-(Diaminomethylideneazaniumyl)acetate
  • 2-Carbamimidamidoacetic acid
  • 2-Guanidinoacetic acid
  • 2-[(Diaminomethylidene)amino]acetic acid
  • 2-[[Amino(imino)methyl]amino]acetic acid
  • Acetic acid, [(aminoiminomethyl)amino]-
  • Betacyamine
  • Betasyamine
  • Glycine, N-(aminoiminomethyl)-
  • See more synonyms
  • Glycine, N-amidino-
  • Glycocyamine
  • Guanidine, (carboxymethyl)-
  • Guanidoacetic Acid
  • Guanidylacetic acid
  • Guanyl glycine
  • N-(Aminoiminomethyl)glycine
  • N-(diaminomethylidene)glycine
  • N-Amidinoglycine
  • NSC 1901
  • NSC 227847
  • NSC 26360
  • α-Guanidinoacetic acid
  • β-Guanidinoacetic acid
Description:

Guanidinoacetic acid is a metabolite of creatine and is formed by reaction with the amino acid arginine. It is also synthesized from guanidinoacetate, which is derived from the oxidation of arginine. Guanidinoacetic acid can be found in human serum and eye disorders such as glaucoma. The analytical method for guanidinoacetic acid involves the conversion of guanidine to guanidinoacetic acid using nitrous acid, followed by gas chromatographic separation of the products. The concentration of guanidinoacetic acid in human serum has been shown to have an inverse relationship with body mass index (BMI). This means that people with a higher BMI have lower levels of guanidinoacetic acids in their blood than those who are thinner. Guanidinoacetate has also been shown to increase energy metabolism and inhibit glycolysis in humans.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
117.11 g/mol
Formula:
C3H7N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
InChI key:
InChIKey=BPMFZUMJYQTVII-UHFFFAOYSA-N
SMILES:
NC(N)=NCC(=O)O
MDL:
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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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