3-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (3R)-
CAS: 204688-60-8
Ref. IN-DA0029N7
1g | 24.00 € | ||
5g | 56.00 € | ||
10g | 77.00 € | ||
25g | 139.00 € | ||
100g | 459.00 € | ||
500g | To inquire | ||
250mg | 21.00 € |
Estimated delivery in United States, on Thursday 3 Oct 2024
Product Information
Name:
3-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (3R)-
Synonyms:
- (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid
- (R)-N-Boc-3-pyrrolidineacetic acid
- (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid
- (r)-(1-boc-pyrrolidin-3-yl)acetic acid
- 2-[(3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]acetic acid
- 2-[(3R)-1-tert-butoxycarbonylpyrrolidin-3-yl]acetic acid
- 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid
- (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid
- (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid
- r-1-boc-pyrrolidin-3-acetic acid
- See more synonyms
- (R)-1-Boc-3-pyrrolidineacetic acid
- (r)-n-boc-pyrrolidine-3-acetic acid
- (R)-1-N-Boc-3-pyrrolidineacetic acid
- tert-butyl(R)-3-carboxymethyl-pyrrolidine-1-carboxylate
- (r)-2-(1-(tert-butoxycarbonyl) pyrrolidin-3-yl)acetic acid
- (R)-2-(1-(tert-butoxycarbonyl)-pyrrolidin-3-yl)acetic acid
- (r)-2-(1-(tert-butoxycarbonyl)pyrrolidine-3-yl)acetic acid
- 3-Pyrrolidineaceticacid, 1-[(1,1-dimethylethoxy)carbonyl]-, (3R)-
- ((3R)-1-{[(1,1-dimethylethyl)oxy]carbonyl}-3-pyrrolidinyl)acetic acid
- (R)-(1-Boc-Pyrrolidin-3-yl)aceticacid
- (R)-2-(1-Boc-3-pyrrolidinyl)acetic Acid
- 2-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}acetic acid
- 2-[(3S)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]acetic acid
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic Acid
- [(3R)-1-(tert-butoxycarbonyl)pyrrolidin-3-yl]acetic acid
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:
229.2729
Formula:
C11H19NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-5-4-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
InChI key:
SKEXQIJIXQSFRX-MRVPVSSYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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