| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 15 | Yes |
Popular Name: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid 2-((tert-Butoxycarbonyl)amino)pe…
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CAS Numbers: 119479-32-2 , 143979-15-1 , 170899-08-8 , 221352-64-3 , 90600-20-7 , [119479-32-2] , [90600-20-7]
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoicacid
(S)-N-BOC-alpha-Allylglycine dicyclohexylamine salt, 98%, 98% ee
2-(BOC-AMINO)PENT-4-ENOIC ACID
2-(tert-butoxycarbonylamino)pent-4-enoicacid
2-Allyl-N-Boc-L-glycine dicyclohexylamine salt
2-Allyl-N-Boc-L-glycine dicyclohexylamine salt, 95%
4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)-
Boc-allyl-Gly-OH (dicyclohexylammonium) salt
Boc-Allyl-L-glycine dicyclohexylammonium salt
Boc-L-2-allylglycine dicyclohexylamine salt
Boc-L-2-allylglycinedicyclohexylaminesalt
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
Dicyclohexylamine (S)-2-(tert-butoxycarbonylamino)pent-4-enoate; Boc-L-Allylglycineˇ¤DCHA
Dicyclohexylamine(R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.62 | 3.49 | -50.94 | 1 | 5 | -1 | 78 | 214.241 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 123 - 124 | Acros Organics |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
