1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (2R)-
CAS: 138775-02-7
Ref. IN-DA0019JY
| 1g | 66.00 € | ||
| 5g | 155.00 € | ||
| 100mg | 24.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (2R)-
Synonyms:
- (R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
- (r)-1-boc-4-cbz-2-piperazine carboxylic acid
- (R)-4-Cbz-1-Boc-Piperazine-2-carboxylic acid
- (r)-1-boc-4-cbz-piperazine-2-carboxylic acid
- (2r)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester
- (r)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
- (2r)-4-[(benzyloxy)carbonyl]-1-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid
- n-boc-[(4-n-z)piperazine(2r)cooh]
- 1-boc-4-cbz-piperazine-2-(r)-carboxylic acid
- (r)-n-1-boc-n-4-cbz-2-piperazinecarboxylic acid
- See more synonyms
- ref dupl: (r)-n-1-boc-n-4-cbz-2-piperazine carboxylic acid
- (2R)-4-benzyloxycarbonyl-1-tert-butoxycarbonyl-2-piperazinecarboxylic acid
- (r)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester
- (R)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic aci
- (R)-4-Cbz-1-Boc-Piperazine-2-carboxylicacid
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonyl-piperazine-2-carboxylic Acid
- N/A
- (2R)-4-[(Benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
- (2R)-Piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester
- 1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (R)-
- 1-(1,1-Dimethylethyl) 4-(phenylmethyl) (2R)-1,2,4-piperazinetricarboxylate
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:
364.3930
Formula:
C18H24N2O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C18H24N2O6/c1-18(2,3)26-17(24)20-10-9-19(11-14(20)15(21)22)16(23)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)/t14-/m1/s1
InChI key:
SREPAMKILVVDSP-CQSZACIVSA-N
MDL:
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EINECS:
Merck:
HS code:
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