missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Organic Standards
  6. Daptomycin Impurity B1-I, TRC

Daptomycin Impurity B1-I, TRC

Product Code. 30357972
Change view
Click to view available options
Quantity:
10 mg
25 mg
50 mg
Unit Size:
10mg
25mg
50mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30357972 50 mg 50mg
30363081 10 mg 10mg
30351606 25 mg 25mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30357972 Supplier Toronto Research Chemicals Supplier No. TRCD19335550MG
 Restricted Item
Estimated Shipment: 30-07-2026
Add to basket
Add to basket
This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Daptomycin Impurity B1-I
Analyte or Component Names Daptomycin Impurity B1-I
Shipping Condition Room Temperature
Molecular Formula C44H66N10O15 • (C2HF3O2)
Synonym Decanoyl-Trp-(D-Asn)-Asp-Thr-Gly-Orn-Asp-OH Trifluoroacetic Acid Salt, (5S,14S)-14-((R)-4-Amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-5-(3-aminopropyl)-11-((R)-1-hydroxyethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecane-1,2,15-tricarboxylic Acid Trifluoroacetic Acid Salt
InChI Formula InChI=1S/C44H66N10O15.CHF3.CH2O2/c1-3-4-5-6-7-8-9-16-34(57)50-29(18-25-22-47-27-14-11-10-13-26(25)27)40(64)51-30(19-33(46)56)41(65)52-31(20-36(59)60)42(66)54-38(24(2)55)43(67)48-23-35(58)49-28(15-12-17-45)39(63)53-32(44(68)69)21-37(61)62;2-1(3)4;2-1-3/h10-11,13-14,22,24,28-32,38,47,55H,3-9,12,15-21,23,45H2,1-2H3,(H2,46,56)(H,48,67)(H,49,58)(H,50,57)(H,51,64)(H,52,65)(H,53,63)(H,54,66)(H,59,60)(H,61,62)(H,68,69);1H;1H,(H,2,3)/t24?,28-,29-,30+,31-,32?,38?;;/m0../s1
Solution Type Neat
SMILES O=C(CCCCCCCCC)N[C@H](C(N[C@H](CC(N)=O)C(N[C@@H](CC(O)=O)C(NC(C(NCC(N[C@@H](CCCN)C(NC(CC(O)=O)C(O)=O)=O)=O)=O)C(O)C)=O)=O)=O)CC1=CNC2=C1C=CC=C2.F[C](F)F.O=CO
IUPAC Name 2-[[(2S)-5-amino-2-[[2-[[2-[[(2S)-2-[[(2R)-4-amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]pentanoyl]amino]butanedioic acid;fluoroform;formic acid
Industry Type Pharmaceutical
Molecular Weight (g/mol) 975.0511402
Quantity 50 mg
Show More Show Less
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.