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ChemicalBook >> CAS DataBase List >> D-VALINE METHYL ESTER HYDROCHLORIDE

D-VALINE METHYL ESTER HYDROCHLORIDE

D-VALINE METHYL ESTER HYDROCHLORIDE price.
  • $14 - $589
  • Product name: D-VALINE METHYL ESTER HYDROCHLORIDE
  • CAS: 21685-47-2
  • MF: C6H13NO2
  • MW: 131.17
  • EINECS:230-454-7
  • MDL Number:MFCD00237309
  • Synonyms:D-VALINE METHYL ESTER HCL;D-VALINE-OME HCL;H-D-VAL-OME HCL;D-Valine methyl ester hydrochloride;(R)-methyl 2-amino-3-methylbutanoate hydrochloride;Methyl D-valinate hy;(R)-Methyl 2-amino-3-methylbutanoate;2-amino-3-methylbutanoic acid methyl ester hydrochloride
4 prices
Selected condition：
Brand
  • Activate Scientific
  • Crysdot
Package
  • 5G
  • 25g
  • 100g
  • 500g
  • ManufacturerActivate Scientific
  • Product numberAS32724
  • Product descriptionD-Valine methyl ester HCl 95+%
  • Packaging5G
  • Price$14
  • Updated2021-12-16
  • Buy
  • ManufacturerActivate Scientific
  • Product numberAS32724
  • Product descriptionD-Valine methyl ester HCl 95+%
  • Packaging25g
  • Price$59
  • Updated2021-12-16
  • Buy
  • ManufacturerActivate Scientific
  • Product numberAS32724
  • Product descriptionD-Valine methyl ester HCl 95+%
  • Packaging100g
  • Price$234
  • Updated2021-12-16
  • Buy
  • ManufacturerCrysdot
  • Product numberCD21010439
  • Product description(R)-Methyl2-amino-3-methylbutanoate 95+%
  • Packaging500g
  • Price$589
  • Updated2021-12-16
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
Activate Scientific AS32724 D-Valine methyl ester HCl 95+% 5G $14 2021-12-16 Buy
Activate Scientific AS32724 D-Valine methyl ester HCl 95+% 25g $59 2021-12-16 Buy
Activate Scientific AS32724 D-Valine methyl ester HCl 95+% 100g $234 2021-12-16 Buy
Crysdot CD21010439 (R)-Methyl2-amino-3-methylbutanoate 95+% 500g $589 2021-12-16 Buy

Properties

Melting point :~170 °C (dec.)
Boiling point :145.7±13.0 °C(Predicted)
Density :0.968±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
pka :7.95±0.33(Predicted)
InChI :InChI=1S/C6H13NO2/c1-4(2)5(7)6(8)9-3/h4-5H,7H2,1-3H3/t5-/m1/s1
InChIKey :CEMZBWPSKYISTN-RXMQYKEDSA-N
SMILES :C(OC)(=O)[C@@H](C(C)C)N
CAS DataBase Reference :21685-47-2(CAS DataBase Reference)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
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Precautionary statements:

Description