missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Solvents
  5. Other Solvents
  6. Isotopically Labeled Compounds
  7. 3-[(Diethylamino)carbonyl]benzoic-d10 Acid Methyl Ester, TRC

3-[(Diethylamino)carbonyl]benzoic-d10 Acid Methyl Ester, TRC

Product Code. 30387511
Change view
Click to view available options
Quantity:
5 mg
10 mg
25 mg
Unit Size:
10mg
25mg
5mg
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
30387511 10 mg 10mg
30375254 25 mg 25mg
30388025 5 mg 5mg
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
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you
Product Code. 30387511 Supplier Toronto Research Chemicals Supplier No. TRCD44373210MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Description

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

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material 3-[(Diethylamino)carbonyl]benzoic-d10 Acid Methyl Ester
Molecular Formula C39 H56 Cl N3 O10 S
Quantity 10 mg
Synonym Methyl 3-(Diethylcarbamoyl)benzoate-d10
InChI Formula InChI=1S/C39H56ClN3O10S/c1-22-13-12-14-27(50-11)39(48)21-29(52-35(47)41-39)37(5,6)34-38(7,53-34)28(51-33(46)23(2)42(8)30(44)15-16-36(3,4)54)20-31(45)43(9)25-18-24(17-22)19-26(49-10)32(25)40/h12-14,18-19,23,27-29,34,48,54H,15-17,20-21H2,1-11H3,(H,41,47)/b14-12+,22-13+/t23-,27+,28-,29-,34-,38-,39-/m0/s1
SMILES CO[C@@H]1\C=C\C=C(/C)\Cc2cc(OC)c(Cl)c(c2)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)S)[C@]3(C)O[C@H]3C(C)(C)[C@@H]4C[C@@]1(O)NC(=O)O4
IUPAC Name [(1S,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,2,5,9,16-pentamethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate
Molecular Weight (g/mol) 794.394
Formula Weight 793.337
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.