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L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[[(2-phenylacetyl)amino]methyl]-
CAS: 159680-21-4
Ref. IN-DA001RAH
| 1g | 54.00 € | ||
| 5g | 120.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-[[(2-phenylacetyl)amino]methyl]-
Synonyms:
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2-phenylacetamido)methyl)thio)propanoic acid
- N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-Phenylacetylaminomethyl)-L-cysteine
- N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-S-[(2-phenylacetamido)methyl]-D-cysteine
- N-Alpha-(9-fluorenylmethyloxycarbonyl)-s-(phenylacetylaminomethyl)-L-cysteine
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2-phenylacetyl)amino]methylsulfanyl]propanoic 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:
490.5707
Formula:
C27H26N2O5S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C27H26N2O5S/c30-25(14-18-8-2-1-3-9-18)28-17-35-16-24(26(31)32)29-27(33)34-15-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,23-24H,14-17H2,(H,28,30)(H,29,33)(H,31,32)/t24-/m1/s1
InChI key:
UBFAZPXACZPNQB-XMMPIXPASA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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