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2-Amino-4-thiazoleacetic Acid-13C,15N2
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2-Amino-4-thiazoleacetic Acid-13C,15N2

CAS: 29676-71-9

Ref. TR-A630486

10mg
367.00 €
25mg
840.00 €
50mg
1,630.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
2-Amino-4-thiazoleacetic Acid-13C,15N2
Synonyms:
  • (2-Amino-1,3-thiazol-4-yl)acetic Acid-13C,15N2
  • (2-Amino-4-thiazoyl)acetic Acid-13C,15N2
  • 2-(2-Amino-4-thiazolyl)acetic Acid-13C,15N2
  • 2-Amino-4-thiazolylacetic Acid-13C,15N2
  • 2-Aminothiazole-4-acetic Acid-13C,15N2
  • SQ 272-13C,15N2
  • (2-Amino-1,3-Thiazol-4-Yl)Acetate
  • (2-Amino-1,3-Thiazol-4-Yl)Acetic Acid
  • (2-Amino-4-thiazolyl)acetic Acid
  • (2-Amino-4-thiazoyl)acetic acid
  • See more synonyms
  • 2-(2-Amino-1,3-thiazol-4-yl)acetic acid
  • 2-(2-Amino-4-thiazole)acetic acid
  • 2-(2-Amino-4-thiazolyl)acetic acid
  • 2-(2-Aminothiazol-4-yl) acetic acid
  • 2-(2-Azaniumyl-1,3-thiazol-4-yl)acetate
  • 2-Aminithiazol-4-Yl-Acetic Acid
  • 2-Amino Thiazol-4-Yl-Acetic Acid
  • 2-Amino-4-Thiazole Acetic Acid
  • 2-Amino-4-thiazoleacetic acid
  • 2-Amino-4-thiazolylacetic acid
  • 2-Aminothiazol-4-acetic acid
  • 2-Aminothiazole-4-acetic acid
  • 4-Thiazoleacetic acid, 2-amino-
  • Ataa
  • Sq 272
Description:

Applications 2-Amino-4-thiazoleacetic Acid-13C,15N2 is an intermediate used in the synthesis of Cefotiam Dihydrochloride-13C, 15N2 (C243007), which is labelled Cefotiam Dihydrochloride (C243005), which is an antibiotic product used in injections to treat bacterial infections. Cefotiam Dihydrochloride can also reduce allergic reactions and mixed with pharmaceutical carriers for medical formulations.
References Jiang, C., et al.: Faming Zhuanli Shenqing, CN 105646539 A, 20160608 (2016); Liu, X.: Faming Zhuanli Shenqing, CN 105193819 A, 20151230, (2015); Weng, Y., et al.: Faming Zhuanli Shenqing, CN 103601737 A. 20140226 (2014)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
161.158
Formula:
CC4H6N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)/i5+1,6+1,7+1
InChI key:
InChIKey=DYCLHZPOADTVKK-SVFBATFISA-N
SMILES:
[15NH2][13c]1[15n]c(CC(=O)O)cs1
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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