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L-Ornithine, N5-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
CAS: 161234-80-6
Ref. IN-DA001SAK
| 1g | 64.00 € | ||
| 5g | 119.00 € | ||
| 25g | 283.00 € | ||
| 100g | To inquire | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
L-Ornithine, N5-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Synonyms:
- (S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride
- H-Orn(z)-OtBu hydrochloride
- (S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)-amino)pentanoate hydrochloride
- tert-Butyl N~5~-[(benzyloxy)carbonyl]-L-ornithinate--hydrogen chloride (1/1)
- Ornithine(Z)-Otbu Hcl
- N-Delta-Carbobenzoxy-L-Ornithine Alpha-T-Butyl Ester Hydrochloride
- N-Delta-Z-L-Ornithine T-Butyl Ester Hydrochloride
- H-Orn(Z)-OtBu・HCl
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:
358.8603
Formula:
C17H27ClN2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H26N2O4.ClH/c1-17(2,3)23-15(20)14(18)10-7-11-19-16(21)22-12-13-8-5-4-6-9-13;/h4-6,8-9,14H,7,10-12,18H2,1-3H3,(H,19,21);1H/t14-;/m0./s1
InChI key:
BJKHOAVMQNAYLC-UQKRIMTDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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