Carbamic acid, N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
CAS: 144163-85-9
Ref. IN-DA001J1C
1g | 54,00 € | ||
5g | 99,00 € | ||
10g | 151,00 € | ||
25g | 166,00 € | ||
100g | 614,00 € | ||
250mg | 27,00 € |
Entrega estimada en Estados Unidos, el Viernes 15 de Noviembre de 2024
Información del producto
Nombre:
Carbamic acid, N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
Sinónimos:
- tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate
- [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester
- tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
- [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester
- Carbamic acid,[(1s,2s,4s)-4-amino-3-Hydroxy-5-phenyl-1-phenylmethyl]pentyl-1,1-dimethylethyl ester
- (2S,3S,5S)-2-Amino-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenyl hexane succinic acid
- (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino-
- (2S,4S,5S)-5-Amino-2-(Boc-amino)-4-hydroxy-1,6-diphenylhexane
- [2S,3S,5S]-2-Amino-3-hydroxy-5-t-butyloxycarbonylamino-1,6-diphenylhexane
- tert-butyl (1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-amino-pentylcarbamate
- Ver más sinónimos
- tert-butyl (1s,3s,4s)-4-amino-1-benzyl-3-hydroxy-5-phenylpentylcarbamate
- tert-butyl(1S,3S,4S)-1-benzyl-3-hydroxy-5-phenyl-4-amino-pentylcarbamate
- tert-butyl(1s,3s,4s)-4-amino-1-benzyl-3-hydroxy-5-phenylpentylcarbamate
- (2S, 3S, 5S)-2-Amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane
- (2s,3s,5s)-2-amino-3-hydroxy-5(t)-butyloxycarbonylamino-1,6-diphenyl-hexanesuccinicacid
- (2S,3S,5S)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1,6-diphenylhexane
- (2S,3S,5S)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino)-1.6-diphenylhexane
- (2s,3s,5s)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino-1,6-diphenyl-hexane succinic acid
- (2S,3S,5S)-2-amino-5-[N-(tert-butyloxycarbonyl)amino]-1,6-diphenyl-3-hydroxy hexane
- (2s,3s,5s)-5-(tert-butyloxycabonyll)amino-2-amino-3-hydroxy-1,6-diphenyhexane
- (2S,3S,5S)-5-tert-ButyloxycarbonylaMino-2-aMino-3-hydroxy -1,6-diphenylhexane
- [(1S,3S,4S)-1-Benzyl-3-hydroxy-4-amino-5-phenylpentyl]carbamic acid tert-butyl ester
- 5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane, (2S,3S,5S)-
- tert-Butyl (2S,4S,5S)-N-(4-amino-1-benzyl-3-hydroxy-5-phenylpentyl)carbamate
- N-Methyl-[(1,3-thiazol-2-yl)methyl]amine
- (2S,3S,5S)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino-1,6-diphenyl-hexane succinic
- (2S,3S,5S)-5-(Tert-butyloxycarbonyl)amino-2-amino-3-hydroxy-1,6-diphenyl hexane
- Tert-butyl N-[(2R,4S,5S)-5-amino-4-hydroxy-1,6-diphenyl-hexan-2-yl]carbamate
- [(1S, 3S, 4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester
- (2S,3S,5S)-2-Amino-3-Hydroxy-5(T)-Butyloxycarbonylamino-1,6-Diphenyl-HexaneSuccinicAcid
- (2S,3S,5S)-2-Amino-3-Hydroxy-5-(Tert-Butyloxycarbonylamino)-1,6-Diphenyl Hexane Succinic Acid
- (2S,3S,5S)-2-amino-3-hydroxy-5-(t-butyloxycarbonylamino-1,6-diphenyl-hexane succinic acid
- tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
- BDH
- tert-butyl (2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-ylcarbamate
- (2S,3S,5S)-5-tert-butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane
- (2S,3S,5S)-5-(Tert-butyloxycarbonyl)amino-2-amino-3-hydroxy-1,6-diphenyl hexane (BDH)
- (2S,3S,5S)-5-(Tert-butoxybonyl) amino-2-amino-3-hydroxy-1,6-diphenylhexane
- ((1S,3S,4S)-4-Amino-3-Hydroxy-5-Phenyl-1-(Phenylmethyl)Pentyl)Carbamicacid 1,1-Dimethylethyl Ester
- (2S,3S,5S)-2-Amino-3-hydroxy-5-(tert-butyloxycarbonylamino)-1,6-diphenylhexane
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
384.5118
Fórmula:
C23H32N2O3
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C23H32N2O3/c1-23(2,3)28-22(27)25-19(14-17-10-6-4-7-11-17)16-21(26)20(24)15-18-12-8-5-9-13-18/h4-13,19-21,26H,14-16,24H2,1-3H3,(H,25,27)/t19-,20-,21-/m0/s1
Clave InChI:
UKFHOTNATOJBKZ-ACRUOGEOSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
Consulta técnica sobre: IN-DA001J1C Carbamic acid, N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
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