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R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
CAS: 66512-37-6
Ref. IN-DA003PZQ
| 1g | 125.00 € | ||
| 5g | 229.00 € | ||
| 25g | To inquire | ||
| 100g | To inquire |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
Synonyms:
- Ethyl (R)-[(1-Phenylethyl)amino]acetate
- (R)-Ethyl 2-((1-phenylethyl)amino)acetate
- Ethyl (R)-N-(1-phenylethyl)glycinate
- Glycine, N-[(1R)-1-phenylethyl]-, ethyl ester
- ethyl 2-[[(1R)-1-phenylethyl]amino]acetate
- Ethyl(R)-[(1-Phenylethyl)amino]acetate
- ethyl {[(1R)-1-phenylethyl]amino}acetate
- N-[(R)-1-Phenylethyl]glycine ethyl ester
- ethyl {[(1R)-1-phenylethyl]-amino}acetate
- Ethyl [((1R)-1-phenylethyl)amino]acetate
- See more synonyms
- Glycine, N-(1-phenylethyl)-, ethyl ester, (R)-
- N-[(1R)-1-Phenylethyl]glycine ethyl ester
- ethyl N-[(1R)-1-phenylethyl]glycinate
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:
207.2689
Formula:
C12H17NO2
Purity:
97%
InChI:
InChI=1S/C12H17NO2/c1-3-15-12(14)9-13-10(2)11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3/t10-/m1/s1
InChI key:
NFYBPTIJJCODFR-SNVBAGLBSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003PZQ R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE
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