(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester
2-N-Boc-6-N-Cbz-D-Lysinol
CAS: 252940-35-5
Molecular Formula: C19H30N2O5
(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester - Names and Identifiers
| Name | 2-N-Boc-6-N-Cbz-D-Lysinol |
| Synonyms | 2-N-BOC-6-N-CBZ-D-LYSINOL 2-N-Boc-6-N-Cbz-D-Lysinol (R)-Benzyl tert-butyl (6-hydroxyhexane-1,5-diyl)dicarbaMate benzyl N-[(5R)-5-(tert-butoxycarbonylamino)-6-hydroxy-hexyl]carbamate (R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester (R)-(5-tert-Butoxycarbonylamino-6-hydroxy-hexyl)-carbamic acid benzyl ester tert-butyl N-[(2R)-6-{[(benzyloxy)carbonyl]aMino}-1-hydroxyhexan-2-yl]carbaMate Carbamic acid, [(5R)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-6-hydroxyhexyl]-, phenylmethyl ester (9CI) |
| CAS | 252940-35-5 |
| InChI | InChI=1/C19H30N2O5/c1-19(2,3)26-18(24)21-16(13-22)11-7-8-12-20-17(23)25-14-15-9-5-4-6-10-15/h4-6,9-10,16,22H,7-8,11-14H2,1-3H3,(H,20,23)(H,21,24)/t16-/m1/s1 |
(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester - Physico-chemical Properties
| Molecular Formula | C19H30N2O5 |
| Molar Mass | 366.45 |
| Density | 1.122±0.06 g/cm3(Predicted) |
| Boling Point | 551.4±50.0 °C(Predicted) |
| Flash Point | 287.3°C |
| Vapor Presure | 5.42E-13mmHg at 25°C |
| pKa | 12.06±0.46(Predicted) |
| Storage Condition | 2-8°C |
| Refractive Index | 1.518 |
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Product Name: (R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester Visit Supplier Webpage Request for quotationCAS: 252940-35-5
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Product Name: (R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester Visit Supplier Webpage Request for quotationCAS: 252940-35-5
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Product Name: 2-N-BOC-6-N-CBZ-D-LYSINOL Visit Supplier Webpage Request for quotation
CAS: 252940-35-5
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CAS: 252940-35-5
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View History
(R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester
1795-27-3
4-[(methylamino)sulfonyl]-2'-(trifluoromethoxy)-1,1'-biphenyl-2-carboxylic acid
5-Bromo-6-Methyl-2,4-Dichloropyrimidine
2-Ethamolamine, N,N-dibutyl-
1-ethyl-3-(8-(pyridin-3-yl)-5-(pyridin-4-yl)isoquinolin-3-yl)urea
C-(9H-Xanthen-9-yl)-MethylaMine
2-(4-methoxyphenyl)-4-(1-naphthyl)-5-phenyl-1H-imidazole
1-(6-Chloro-4(-trifluoromethyl)pyridin-2-yl)-1,3,3-trimethylurea
2-(1-naphthyl)-N-[4-(4-{[2-(1-naphthyl)acetyl]amino}benzyl)phenyl]acetamide
1795-27-3
4-[(methylamino)sulfonyl]-2'-(trifluoromethoxy)-1,1'-biphenyl-2-carboxylic acid
5-Bromo-6-Methyl-2,4-Dichloropyrimidine
2-Ethamolamine, N,N-dibutyl-
1-ethyl-3-(8-(pyridin-3-yl)-5-(pyridin-4-yl)isoquinolin-3-yl)urea
C-(9H-Xanthen-9-yl)-MethylaMine
2-(4-methoxyphenyl)-4-(1-naphthyl)-5-phenyl-1H-imidazole
1-(6-Chloro-4(-trifluoromethyl)pyridin-2-yl)-1,3,3-trimethylurea
2-(1-naphthyl)-N-[4-(4-{[2-(1-naphthyl)acetyl]amino}benzyl)phenyl]acetamide