
(S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride
CAS:
Ref. IN-DA003O5U
1mg
29.00€
10mg
64.00€
25mg
90.00€
50mg
128.00€
100mg
172.00€
250mg
178.00€
1g
364.00€

- Antitumoral
- Enzyme Activators and Inhibitors
- APIs for research and impurities
- Amino Acid Derivatives
- Proteases/Proteasome
- Protease Inhibitors
- Other Inhibitors
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Antibiotics
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:(S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride
Synonyms:
- N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine hydrochloride
- Ubenimex hydrochloride
- Bestatin monohydrochloride
- (S)-2-((2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride
- Bestatin, [(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-leucine hydrochloride
- Ubenimex
- L-Leucine, A-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, monohydrochloride, (S-(R*,S*))-
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:344.8337
Formula:C16H25ClN2O4
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C16H24N2O4.ClH/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11;/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22);1H/t12-,13+,14+;/m1./s1
InChI key:XGDFITZJGKUSDK-UDYGKFQRSA-N
Technical inquiry about: (S)-2-((2S,3R)-3-Amino-2-hydroxy-4-phenylbutanamido)-4-methylpentanoic acid hydrochloride
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please add the desired products to your cart and manage the request from there. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.