Carbamic acid, (3-hydroxypropyl)-, 1,1-dimethylethyl ester

CAS: 58885-58-8

Ref. AN-AG00IAGW

Produktinformation

• Name: Carbamic acid, (3-hydroxypropyl)-, 1,1-dimethylethyl ester
• Synonyme: 3-(Boc-amino)-1-propanol, tert-Butyl N-(3-hydroxypropyl)carbamate, Boc-|A-Ala-ol, tert-butyl 3-hydroxypropylcarbamate, tert-Butyl (3-hydroxypropyl)carbamate, 3-(tert-Butoxycarbonylamino)-1-propanol, Boc--Ala-ol, N-(3-Hydroxypropyl)carbamic Acid tert-Butyl Ester, 3-(Boc-amino)-1-propanol, 97%, tert-butyl(3-hydroxypropyl)carbamate, 3-(N-Boc-amino) propanol, (tert-butoxy)-N-(3-hydroxypropyl)carboxamide, tert-butyl3-hydroxypropylcarbamate, n-boc-3-aminopropanol, Boc-I(2)-Ala-ol, N-Boc-aminopropan-3-ol, 3-(Boc-amino)-propanol, 3-(n-boc-amino)propanol, 3-(Bocamino)-1-propanol, 3-t-butoxycarbonylaminopropanol, 3-t-butoxycarbonylamino-propanol, 3-(t-butoxycarbonylamino)propanol, 3-tert-butoxycarbonylaminopropanol, 3-(t-butoxy-carbonylamino)propanol, N-t-Butoxycarbonyl-3-aminopropanol, t-butyl (3-hydroxypropyl)carbamate, 3-(t-butyloxycarbonylamino)propanol, 3-(tert-butoxycarbonylamino)propanol, tert-butyl 3-hydroxypropyl-carbamate, 3-(tert-butoxycarbonylamino)-propanol, 3-tert-butoxycarbonylamino-1-propanol, t-butyl n-(3-hydroxypropyl)-carbamate, n-t-butyloxycarbonyl-3amino-1-propanol, t-butyl-N-(3-hydroxypropyl)-carbamate, 3-{(t-butoxycarbonyl)amino}-1-propanol, tert-Butyl N-(3-hydroxypropyl)-carbamate, 3-(N-tert-butoxycarbonylamino)-1-propanol, N-(tert-Butyloxycarbonyl)-3-aminopropanol, 3-[(tert-butoxycarbonyl)amino]-1-propanol, 3-[(tert-butoxycarbonyl)-amino]-1-propanol, 3-hydroxypropylcarbamic acid tert-butyl ester, N-(tert-butoxycarbonyl)-3-hydroxypropylamine, 1,1-dimethylethyl (3-hydroxypropyl)carbamate, (3-hydroxypropyl)carbamic acid tert-butyl ester, (3-hydroxypropyl)-carbamic acid tert-butyl ester, n-(3-hydroxypropyl)-carbamic acid tert-butyl ester, Carbamic acid, N-(3-hydroxypropyl)-, 1,1-dimethylethyl ester, 2-Methoxy-5-(morpholine-4-sulfonyl)-phenylamine, 3-(Boc-amino)-1-propanol, 97% - 25G 25g
• CAS: 58885-58-8
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 175.2255
• Formel: C₈H₁₇NO₃
• Reinheit: 97%
• Farbe/Form: Liquid
• InChl: InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h10H,4-6H2,1-3H3,(H,9,11)
• InChI Key: XDJCYKMWJCYQJM-UHFFFAOYSA-N