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(2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic acid
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(2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic acid

CAS: 80082-65-1

Ref. 3D-FA17462

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic acid
Synonyms:
  • (2S,3S)-3-Amino-2-Methyl-4-Oxo-1-Adetidinesulfonic Acid (Azetidine)
  • (2S,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic acid
  • (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid
  • (2S-Trans)-3-Amino-2-Methyl-4-Oxo-1-Azetidinesulfonic Acid
  • (2S-trans)-3-Amino-2-Methyl-4-oxo-Azetidinesulfomic acid
  • (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid
  • (3S-Trans)-3-Amino-4-Methyl-2-Oxo-1-Azetidinesulfonic Acid
  • 1-Azetidinesulfonic acid, 3-amino-2-methyl-4-oxo-, (2S,3S)-
  • 1-Azetidinesulfonic acid, 3-amino-2-methyl-4-oxo-, (2S-trans)-
  • 3-Ama
  • See more synonyms
  • Amoaa
Description:

Please enquire for more information about (2R,3S)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
180.18 g/mol
Formula:
C4H8N2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C4H8N2O4S/c1-2-3(5)4(7)6(2)11(8,9)10/h2-3H,5H2,1H3,(H,8,9,10)/t2-,3-/m0/s1
InChI key:
InChIKey=ISUIVWNWEDIHJD-HRFVKAFMSA-N
SMILES:
C[C@H]1[C@H](N)C(=O)N1S(=O)(=O)O
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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