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H-Gly-Arg-Gly-Asp-Ser-NH2

Name: H-Gly-Arg-Gly-Asp-Ser-NH2
Brand: BOC Sciences
Rating: 5 (1 reviews)

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

H-Gly-Arg-Gly-Asp-Ser-NH2 can be coupled to the carrier via its free N-terminal.

Category

Others

Catalog number

BAT-014589

CAS number

143648-02-6

Molecular Formula

C17H31N9O8

Molecular Weight

489.48

Specification

IUPAC Name

(3S)-3-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Synonyms

GRGDS-amide; H-GRGDS-NH2; (3S)-3-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-{[(2S)-1,3-dihydroxy-1-imino-2-propanyl]imino}-4-hydroxybutanoic acid; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-serinamide

Appearance

White Powder

Purity

≥95%

Density

1.7±0.1 g/cm3

Boiling Point

825.2±75.0°C at 760 mmHg

Sequence

Gly-Arg-Gly-Asp-Ser-NH2

Storage

Store at -20°C

Solubility

Soluble in Water

InChI

InChI=1S/C17H31N9O8/c18-5-11(28)24-8(2-1-3-22-17(20)21)15(33)23-6-12(29)25-9(4-13(30)31)16(34)26-10(7-27)14(19)32/h8-10,27H,1-7,18H2,(H2,19,32)(H,23,33)(H,24,28)(H,25,29)(H,26,34)(H,30,31)(H4,20,21,22)/t8-,9-,10-/m0/s1

InChI Key

XQSDWSYKBQDHER-GUBZILKMSA-N

Canonical SMILES

C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N)NC(=O)CN)CN=C(N)N