Fmoc-Pen(Acm)-OH, Fmoc-S-Acetamidomethyl-L-Penicillamine, MDL No.: MFCD00151935 CAS NO.201531-76-2
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- Min.Order: 1 Gram
- Payment Terms: T/T,Other
- Available Specifications:
≥98(1-5.0)Gram≥98(20-25.0)Gram≥99%(1-5.0)Gram≥99%(10-25.0)Gram
- Product Details
Keywords
- Fmoc-Pen(Acm)-OH
- Fmoc-Cys(Me2)(Acm)-OH
- Fmoc-S-Acetamidomethyl-L-Penicillamine
Quick Details
- ProName: Fmoc-Pen(Acm)-OH, Fmoc-S-Acetamidometh...
- CasNo: 201531-76-2
- Molecular Formula: C23H26N2O5S
- Appearance: White to Off-white powder
- Application: Fmoc-Amino Acid Building block for Sol...
- DeliveryTime: Usual in stock, immediate delivery, if...
- PackAge: Bottle or Aluminum Bag or Fiber Drum o...
- Port: Shanghai
- ProductionCapacity: 100 Kilogram/Month
- Purity: ≥98%
- Storage: Keep cool & dry place <4°C
- Transportation: Not Restricted Goods, Shipping Under A...
- LimitNum: 1 Gram
- Moisture Content: ≤2.0%
- Impurity: ≤2.0%
- Transportation: FedEx/DHL/TNT/UPS ect. Express Courier...
Superiority
Details
Fmoc-L-Pen(Acm)-OH/Fmoc-Cys(Me2)(Acm)-OH: GL Biochem's Product Specifications & Various Structure Indications
IUPAC Name
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(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid
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Synonyms
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Fmoc-Pen(Acm)-OH; Fmoc-S-Acetamidomethyl-L-Penicillamine, Fmoc-L-Pen(Acm)-OH |
GLB Product ID#
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21804
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CAS No.:
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201531-76-2
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MDL No.:
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MFCD00151935
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Formula:
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C23H26N2O5S
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M.W.:
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442.5
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Appearance
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White to off-white powder
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Purity
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≥98%
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Specific Rotation[a]20/D
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~14o±4o(C=1 in MeOH)
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Optical purity
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≥99.5%
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Melting Point
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~110°C |
Clarity of solution
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0.1 gram in 2ml DMF clear solution
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Loss on drying
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Can be measured |
Water Content (K.F.)
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Can be measured
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NMR Spectrum
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Complies with the structure
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Mass Spectrum
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Complies with the structure
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IR Spectrum
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Complies with the structure
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Packaging
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1g, 5g, 10g, 25g, 50g, 100g, 250g, 500g, 1kg.... or upon the request
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Storage
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Keep at cool dry place at ≤ 4°C
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SMILES
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CC(SCNC(C)=O)(C)[C@H](NC(OCC(C1=C2C=CC=C1)C3=C2C=CC=C3)=O)C(O)=O
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SLN
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CC(SCNC(C)=O)(C)C[S=I]H(NC(OCC(C[1]=C[3]C=CC=C@2)C[13]=C@4C=CC=C@13)=O)C(O)=O |
InChiKey
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HJXCJYNKTHOYRD-HXUWFJFHSA-N |
InChi
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InChI=1S/C23H26N2O5S/c1-14(26)24-13-31-23(2,3)20(21(27)28)25-22(29)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-13H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)/t20-/m1/s1
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