Fmoc-Val-OH, MFCD00037124, High Purity & High Chirality SPPS Building Blocks CAS NO.68858-20-8
- FOB Price: USD: 1.00-1.50 /Gram Get Latest Price
- Min.Order: 5 Gram
- Payment Terms: L/C,D/A,T/T,Other
- Available Specifications:
≥99%(25-50)Gram≥99%(100-125)Gram
- Product Details
Keywords
- Fmoc-L-Val-OH
- Fmoc-Valine-OH
- GL Biochem Fmoc-Val-OH
Quick Details
- ProName: Fmoc-Val-OH, MFCD00037124, High Purity...
- CasNo: 68858-20-8
- Molecular Formula: C28H29NO5
- Appearance: White to off-white powder
- Application: Building block for Fmoc-SPPS Peptide S...
- DeliveryTime: Usual in stock, immediate delivery, or...
- PackAge: Aluminium Bag/Bottle/Drums
- Port: Shanghai
- ProductionCapacity: 500 Kilogram/Month
- Purity: ≥99%
- Storage: Keep under cool & dry place at ≤25°C
- Transportation: Not Hazardous/Restricted Goods, Shippi...
- LimitNum: 5 Gram
- Moisture Content: ≤1.0%
- Impurity: ≤1.0%
- Transportation: FedEx/DHL/EMS/ Other Couriers by Air
- Contact: fisherwang@glschina.com
- Tel: +86-21-61263310
Superiority
Details
GL Biochem Catalogue Product Fmoc-Val-OH Specifications & Structural Indications:
Chemical Name
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(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
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Names/Synornyms
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N-FMOC-VAL-OH;N-FMOC-L-VAL;N-FMOC-L-VALINE;N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINE;N-9-FLUORENYLMETHYLOXYCARBONYL-L-VALINE;N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-VALINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-VALINE;N-ALPHA-FMOC-L-VALINE |
GLB Product ID#
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36001
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CAS No.
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68858-20-8
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MDL No.
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MFCD00037124
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Molecular Formula
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C20H21NO4
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Molecular Weight
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339.4
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Appearance
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White to off-white powder
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Purity
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≥99%
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Specific Rotation[a]20/D
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-16.5°±2° (C=1 in DMF)
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Optical purity
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%Fmoc-D-Val-OH ≤0.3%
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Melting Point
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140-155°C |
Clarity of solution/Solubility
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0.3 gram in 2ml DMF clear solution
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Loss on drying
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≤1.0% (60°C, 2h) |
Water Content (K.F.)
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≤1.0%
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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 Size
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5g, 25g, 100g, 250g, 500g, 1kg, 2kg, 5kg, 10kg, 25kg or on request
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Storage
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Keep cool & dry at 25°C upon the arrival of product
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SMILES
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CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
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InChiKey
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UGNIYGNGCNXHTR-SFHVURJKSA-N
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InChi
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InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1
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