Angiotensin II human Acetate - ≥98%, high purity , Type-1 angiotensin II receptor agonist, CAS No.68521-88-0, Type-1 angiotensin II receptor agonist

Item Number

A412104

Grouped product items
SKU	Size	Availability	Price
A412104-5mg	5mg	In stock	$39.90
A412104-25mg	25mg	In stock	$180.90
A412104-100mg	100mg	In stock	$648.90

Basic Description

Synonyms	4-Hydroxy-N-phenylaniline \| Angiotensin II acetate [USAN] \| ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE ACETATE SALT \| CS-0102935 \| NSC-53476 \| Angiotensin II human acetate \| SCHEMBL1585377 \| AKOS040759453 \| Angiotensin II, 5-L-isoleucine-, monoacetate (salt) \| D1114
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Action Type	AGONIST
Mechanism of action	Type-1 angiotensin II receptor agonist
Product Description	Information Angiotensin II (angII) is an octapeptide hormone which affects the activities of heart, kidney, vasculature and brain. It works via binding to specific receptors present on cell membranes.

Names and Identifiers

IUPAC Name	acetic acid;(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
INCHI	InChI=1S/C50H71N13O12.C2H4O2/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66;1-2(3)4/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55);1H3,(H,3,4)/t28-,33-,34-,35-,36-,37-,38-,40-,41-;/m0./s1
InChi Key	VBTZKFAHKJXHBA-PIONDTTLSA-N
Canonical SMILES	CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N.CC(=O)O
Isomeric SMILES	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)O
PubChem CID	172197
Molecular Weight	1046.18(free base)

Certificates

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3 results found

Lot Number	Certificate Type	Date	Item
H2206510	Certificate of Analysis	Jun 14, 2022	A412104
H2206526	Certificate of Analysis	Jun 14, 2022	A412104
H2206551	Certificate of Analysis	Jun 14, 2022	A412104

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Basic Description