![D-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-](https://static.cymitquimica.com/products/IN/img/DA002DEA.png "Click to enlarge")
D-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-
CAS: 201421-14-9
Ref. IN-DA002DEA
| Undefined size | To inquire |
Estimated delivery in United States, on Friday 4 Oct 2024
Product Information
Name:
D-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- Boc-S-acetamidomethyl-D-penicillamine
- 3-[(Acetamidomethyl)sulfanyl]-N-(tert-butoxycarbonyl)-D-valine
- (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(acetamidomethyl)sulfanyl]-3-methylbutanoic acid
- (S)-3-(acetamidomethylthio)-2-(tert-butoxycarbonylamino)-3-methylbutanoic acid
- Boc-S-acetamidomethyl-L-penicillamine
- (2S)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid
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:
320.4051
Formula:
C13H24N2O5S
InChI:
InChI=1S/C13H24N2O5S/c1-8(16)14-7-21-13(5,6)9(10(17)18)15-11(19)20-12(2,3)4/h9H,7H2,1-6H3,(H,14,16)(H,15,19)(H,17,18)/t9-/m0/s1
InChI key:
SUSPMXBDNAADFK-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002DEA D-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
