Antide

Suppliers

Names

[ CAS No. ]:
112568-12-4

[ Name ]:
Antide

[Synonym ]:
D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-(3-pyridinylcarbonyl)-L-lysyl-N-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N-(1-meth ylethyl)-L-lysyl-L-prolyl-
3-pyridinyl)-d-alanyl-l-seryl-n(sup6)-(3-pyridinylcarbonyl)-l-lysyl-n(sup6)
AC-(D-NAL)-(D-P-CL-PHE)-(D-PAL)-SER-LYS(NICOTINOYL)-[D-LYS(NICOTINOYL)]-LEU-LYS(ISOPROPYL)-PRO-[D-ALA]-NH2
Iturelix
N-[(4R,7R,10R,13S,16S)-16-{[(8S,11S,14R)-8-{[(2S)-2-{[(2R)-1-Amino-1-oxopropan-2-yl]carbamoyl}pyrrolidin-1-yl]carbonyl}-11-isobutyl-2-methyl-10,13,20-trioxo-20-(pyridin-3-yl)-3,9,12,19-tetraazaicosan-14-yl]carbamoyl}-7-(4-chlorobenzyl)-13-(hydroxymethyl)-4-(2-naphthylmethyl)-2,5,8,11,14-pentaoxo-10-(pyridin-3-ylmethyl)-3,6,9,12,15-pentaazaicosan-20-yl]nicotinamide (non-preferred name)
N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-(3-pyridinylcarbonyl)-L-lysyl-N-(3-pyridinylcarbonyl)-D-lysyl-L-leucyl-N-isopropyl-L-lysyl-L-prolyl -D-alaninamide
lyl
AC-DNAL-D: P-CLPHE-DPAL-SER-LYS: NICOTINOYL-DLYS: NICOTINOYL-LEU-LYS: ISOPROPYL-PRO-DALA-NH2

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
1798.0±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C82H108ClN17O14

[ Molecular Weight ]:
1591.293

[ Flash Point ]:
1041.2±34.3 °C

[ Exact Mass ]:
1589.795044

[ PSA ]:
454.43000

[ LogP ]:
4.91

[ Appearance of Characters ]:
Solid | White to off-white

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.593

[ Storage condition ]:
−20°C

Safety Information

[ Symbol ]:

GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H360

[ Precautionary Statements ]:
P201-P308 + P313

[ Personal Protective Equipment ]:
Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R60

[ Safety Phrases ]:
S53-S22-S36/37/39-S45

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AY2961700

Synthetic Route

Precursor & DownStream

Precursor

  • (R)-N-Boc-(3-Pyridyl)alanine
  • Boc-D-4-Chlorophe
  • Boc-3-(2-naphthyl)-D-alanine
  • O-benzoyl-N-(tert-butoxycarbonyl)-L-serine

DownStream

Articles

Nuclear maturation and structural components of nonhuman primate cumulus-oocyte complexes during in vivo and in vitro maturation.

Fertil. Steril. 91(5 Suppl) , 2043-50, (2009)

To compare cumulus cell structure and timing of oocyte maturation of in vitro-matured (IVM) and in vivo-matured (VVM) nonhuman primate oocytes.In vivo maturation and in vitro maturation of oocytes.Ani...

Effects of suppressing gonadal hormones on response to novel objects in adolescent rats

Horm. Behav. 60(5) , 625-31, (2011)

Human adolescents exhibit higher levels of novelty-seeking behaviour than younger or older individuals, and novelty-seeking is higher in males than females from adolescence onwards. Gonadal hormones, ...

Expression of type I GNRH receptor and in vivo and in vitro GNRH-I effects in corpora lutea of pseudopregnant rabbits.

J. Endocrinol. 207(3) , 289-300, (2010)

The expression of type I GNRH receptor (GNRHR-I) and the direct role of GNRH-I on corpora lutea (CL) function were studied in the pseudopregnant rabbit model. Immunohistochemistry evidenced GNRHR-I an...


More Articles


Related Compounds

  • Antide (acetate)
  • Antide acetate salt
  • 2-(3-{[(4-ethoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • Octahydro-1,6-pentalenediol
  • N6-Ethyl-4,5,6,7-tetrahydro-N2-methyl-2,6-benzothiazolediamine
  • [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] butanoate
  • 1-Chloromethylimidazole
  • Ethyl 2-[(1,2-dihydro-7-nitro-2-oxo-3-quinolinyl)thio]acetate
  • Methyl 3-bromo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
  • 3-(3,4-dimethoxyphenyl)-2-((2-fluorobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 2-Methyl-7-(p-tolyl)-1H-indene
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