Substance P-d10 (trifluoroacetate salt)
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| Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
|---|---|---|---|---|---|---|---|
| Cay44814-500 | 500 µg | - |
6 - 10 business days* |
102.00€
|
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| Cay44814-1 | 1 mg | - |
6 - 10 business days* |
182.00€
|
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You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
An internal standard for the quantification of substance P by GC- or LC-MS. SMILES:... more
Product information "Substance P-d10 (trifluoroacetate salt)"
An internal standard for the quantification of substance P by GC- or LC-MS. SMILES: O=C(N[C@@H](CCCCN)C(N1CCC[C@H]1C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(NCC(NC(C(N[C@H](C(N)=O)CCSC)=O)([2H])C([2H])([2H])C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)=O)[C@H]4N(C([C@@H](N)CCCNC(N)=N)=O)CCC4.O=C(C(F)(F)F)O. InChi Code: InChI=1S/C63H98N18O13S.C2HF3O2/c1-37(2)33-45(57(89)74-41(53(68)85)27-32-95-3)73-52(84)36-72-54(86)46(34-38-15-6-4-7-16-38)78-58(90)47(35-39-17-8-5-9-18-39)79-56(88)42(23-25-50(66)82)75-55(87)43(24-26-51(67)83)76-59(91)49-22-14-31-81(49)62(94)44(20-10-11-28-64)77-60(92)48-21-13-30-80(48)61(93)40(65)19-12-29-71-63(69)70,3-2(4,5)1(6)7/h4-9,15-18,37,40-49H,10-14,19-36,64-65H2,1-3H3,(H2,66,82)(H2,67,83)(H2,68,85)(H,72,86)(H,73,84)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,90)(H,79,88)(H4,69,70,71),(H,6,7)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,/m0./s1/i1D3,2D3,33D2,37D,45D,. InChi Key: HJUBUMANGKVTGH-BMKPXLGZSA-N
| Keywords: | SP-d10, (S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylthio)-1-oxobutan-2-yl)amino)-4-(methyl-d3)-1-oxopentan-2-yl-2,3,3,4,5,5,5-d7)amino)-2-oxoethyl)amino)-1-oxo-3- |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 44814 |
Properties
| Application: | GC-MS, LC-MS internal standard, quantification, NK1 receptor agonist |
| MW: | 1357.71 D |
| Formula: | C63H88D10N18O13S . XCF3COOH |
| Purity: | >99% deuterated forms (d1-d10) |
| Format: | Solid |
Database Information
| KEGG ID : | K04222 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Warning |
| GHS Hazard Pictograms: |
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| H Phrases: | H302, H312, H332 |
| P Phrases: | P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P312, P321, P330, P361+364, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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