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2-Hydroxy-N,N,N-trimethylpropan-1-aminium chloride
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2-Hydroxy-N,N,N-trimethylpropan-1-aminium chloride

CAS: 2382-43-6

Ref. IN-DA003O6C

1g
50.00 €
5g
104.00 €
25g
203.00 €
100gTo inquire
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2-Hydroxy-N,N,N-trimethylpropan-1-aminium chloride
Synonyms:
  • beta-methylcholine
  • beta-methylcholine chloride
  • beta-methylcholine iodide, (R)-isomer
  • beta-methylcholine iodide, (S)-isomer
  • beta-methylcholine, (+-)-isomer
  • beta-methylcholine, (R)-isomer
  • beta-methylcholine, (S)-isomer
  • beta-methylcholine, acetate salt
  • beta-methylcholine, cyanoacetic acid, (1:1) salt
  • beta-methylcholine, formate salt
  • See more synonyms
  • hydroxide(+-)-isomer of beta-methylcholine
  • beta-Methylcholine chloride
  • 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride
  • (2-Hydroxypropyl)trimethylammonium chloride
  • 2-Hydroxy-N,N,N-trimethyl-1-propanaminium chloride
  • 2-Hydroxypropyltrimethylammonium Chloride
  • 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride (1:1)
  • ss-Methylcholine chloride
  • 2-hydroxypropyl-trimethylazanium chloride
  • 2-hydroxypropyl(trimethyl)azanium chloride
  • 2-hydroxypropyl(trimethyl)azanium;chloride
  • -beta-Methylcholin chlorid
  • 2-hydroxy-N,N,N-trimethylpropan-1-aminium
  • 2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride
  • Ammonium, (2-hydroxypropyl)trimethyl-, chloride
  • β-Hydroxypropyltrimethylammonium chloride
  • β-Methylcholine chloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
153.6503
Formula:
C6H16ClNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H16NO.ClH/c1-6(8)5-7(2,3)4;/h6,8H,5H2,1-4H3;1H/q+1;/p-1
InChI key:
RUUHDEGJEGHQKL-UHFFFAOYSA-M
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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