CAS No.124508-66-3,Triptorelin pamoate Suppliers

Products Categories

Pharmaceutical (9)
Others (2)
Organic Chemicals (2)
Agrochemicals (1)

Basic Information

Molecular Structure:
CAS No.:	124508-66-3
Name:	Triptorelin pamoate

Formula:	C₈₇H₉₈N₁₈O₁₉
Molecular Weight:	1699.81822
Synonyms:	Decapeptyl;Pamorelin;Trelstar depot;Trelstar;
PSA:	602.98000
LogP:	7.59140

Total:14 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 124508-66-3

Specification

The Triptorelin pamoate, with the CAS registry number of 124508-66-3, is also known as Triptorelin pamoate [USAN]. This chemical's molecular formula is C₈₇H₉₈N₁₈O₁₉ and molecular weight is 1699.81822. What's more, its IUPAC name is (2R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[(2S)-2-[(2-Amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid. This chemical's classification code is Antineoplastic [GnRH agonist, inhibitor of gonadotropin secretion].

Physical properties about Triptorelin pamoate are: (1)H-Bond Donor: 21; (2)H-Bond Acceptor: 23; (3)Rotatable Bond Count: 37; (4)Tautomer Count: 978; (5)Exact Mass: 1698.725563; (6)MonoIsotopic Mass: 1698.725563; (7)Topological Polar Surface Area: 606; (8)Heavy Atom Count: 124; (9)Formal Charge: 0; (10)Complexity: 3280; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 8; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1) Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC(=O)N)NC(=O)C(CC2=CC3=CC=CC=C3N2)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CO)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CN=CN7)NC(=O)C8CCC(=O)N8.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
(2) Isomeric SMILES: CC(C)CC(C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)NC(=O)[C@H](CC2=CC3=CC=CC=C3N2)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CN=CN7)NC(=O)[C@H]8CCC(=O)N8.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
(3) InChI: InChI=1S/C64H82N18O13.C23H16O6/c1-34(2)23-46(56(88)75-45(13-7-21-69-64(66)67)63(95)82-22-8-14-52(82)62(94)71-31-53(65)85)76-59(91)49(27-38-25-36-9-3-5-11-42(36)73-38)80-57(89)47(24-35-15-17-40(84)18-16-35)77-61(93)51(32-83)81-58(90)48(26-37-29-70-43-12-6-4-10-41(37)43)78-60(92)50(28-39-30-68-33-72-39)79-55(87)44-19-20-54(86)74-44;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h3-6,9-12,15-18,25,29-30,33-34,44-52,70,73,83-84H,7-8,13-14,19-24,26-28,31-32H2,1-2H3,(H2,65,85)(H,68,72)(H,71,94)(H,74,86)(H,75,88)(H,76,91)(H,77,93)(H,78,92)(H,79,87)(H,80,89)(H,81,90)(H4,66,67,69);1-10,24-25H,11H2,(H,26,27)(H,28,29)/t44-,45+,46?,47+,48+,49+,50+,51+,52+;/m1./s1
(4) InChIKey: IOOPMSYETSDJQU-IFBNFWPTSA-N