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Ectoine
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Ectoine

CAS: 96702-03-3

Ref. 3D-FE44798

2g
70.00 €
5g
113.00 €
10g
177.00 €
25g
328.00 €
50g
490.00 €
Estimated delivery in United States, on Tuesday 23 Jul 2024

Product Information

Name:
Ectoine
Synonyms:
  • (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (+)-
  • (4S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (4S)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (4S)-3,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid
  • (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid sodium salt monohydrate
  • (S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid
  • 2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-,
  • See more synonyms
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (4S)-
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (S)-
  • 4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-2-methyl-, (4S)-
  • Ectoin
  • NSC 614616
  • Pyrostatin B
  • Pyrostatine B
  • RonaCare
Description:

Ectoine is a solute that is found in bacteria and fungi. It has been shown to have a protective effect against oxidative stress in the bowel disease, ulcerative colitis. Ectoine also has an inhibitory effect on the polymerase chain reaction (PCR) of bacteria when it is present in high concentrations. It binds to ATP-binding cassette transporters, which are involved in the uptake of ectoine from the environment into cells. Some ectoin-producing bacteria produce other compounds such as benzalkonium chloride or solutes, which may contribute to their growth regulation.
Ectoine was first discovered by Dr. A. J. Drenth and Dr. H. Pilette in 1958 and was isolated from wild-type strains of Streptomyces albus var erythraeus

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:
142.16 g/mol
Formula:
C6H10N2O2
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
InChI key:
InChIKey=WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES:
CC1=NCC[C@@H](C(=O)O)N1
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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