CAS No. 106362-34-9

Chemical Formula:	C₃₅H₅₆N₁₀O₁₅
Molecular Weight:	856.88
Synonyms:	H-D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-Nh2; Dapta; D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-Nh2; (D-Ala1)-Peptide T Amide; D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr Amide Acetate; D-Ala-L-Ser-L-Thr-L-Thr-L-Thr-L-Asn-L-Tyr-L-Thr-Nh2; Octapeptide T; (D-Ala1)-Peptide T Amide Dapta
MDL No.:	MFCD00076838
EINECS / EC No.:	N/A
Pubchem CID:	184644
IUPAC Name:	(2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide
Standard InchI:	InChI=1S/C35H56N10O15/c1-13(36)29(54)41-22(12-46)32(57)43-26(16(4)49)34(59)45-27(17(5)50)35(60)44-25(15(3)48)33(58)40-21(11-23(37)52)30(55)39-20(10-18-6-8-19(51)9-7-18)31(56)42-24(14(2)47)28(38)53/h6-9,13-17,20-22,24-27,46-51H,10-12,36H2,1-5H3,(H2,37,52)(H2,38,53)(H,39,55)(H,40,58)(H,41,54)(H,42,56)(H,43,57)(H,44,60)(H,45,59)/t13-,14-,15-,16-,17-,20+,21+,22+,24+,25+,26+,27+/m1/s1
InchI Key:	AKWRNBWMGFUAMF-ZESMOPTKSA-N
SMILES:	CC(C(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(C)N)O
Appearance:	-
Melting Point:	N/A
Boiling Point:	1514.3 °C at 760 mmHg
Density (Theoretical):	1.415 g/cm³
Refractive Index:	1.596

Signal Word:	Warning
Hazard Statements:	H302-H315-H319-H335
Precautionary Statements:	P261-P305 P351 P338
Flash Point:	869.6 °C
Transportation Information:	N/A
GHS Pictograms:

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