2-((3R,11S,17S,20S,25As)-20-((1H-Indol-3-Yl)Methyl)-3-Carbamoyl-11-(4-Guanidinobutyl)-1,9,12,15,18,21-Hexaoxodocosahydro-1H-Pyrrolo[2,1-G][1,2,5,8,11,14,17,20]Dithiahexaazacyclotricosin-17-Yl)Acetic Acid,188627-80-7-Chemicalbridge-Chemicalbridge

Please complete the human verification

Search

Popular keywords: Sucralose Cefotiam n-Heptane Chloroform-d Martin periodinane

2-((3R,11S,17S,20S,25As)-20-((1H-Indol-3-Yl)Methyl)-3-Carbamoyl-11-(4-Guanidinobutyl)-1,9,12,15,18,21-Hexaoxodocosahydro-1H-Pyrrolo[2,1-G][1,2,5,8,11,14,17,20]Dithiahexaazacyclotricosin-17-Yl)Acetic Acid

SDS COA

Catalog No. : CB008811

Cas No. : 188627-80-7

Brand : Chemicalbridge

Molecular Formula : C₃₅H₄₉N₁₁O₉S₂

Molecular Weight : 831.96

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price
100mg	2 weeks	98%	Verification required
250mg	2 weeks	98%	Verification required
1g	2 weeks	98%	Verification required
5g	2 weeks	98%	Verification required

Send inquiry

Security information Basic information Product Details Related Literature

Security information

Transport Condition	-20℃
Storage Temp.	-20℃
GHS Pictogram
Hazard category
Biological Activity
Chemical Stability
Hazardous Decomposition Products
Useage
Dangerous Goods
Risk Statements	H370;
Flash Point
Safety Statements
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word
InchiKey	CZKPOZZJODAYPZ-LROMGURASA-N
Canonical Smiles	NC(N)=NCCCC[C@@H]1NC(=O)CCSSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CNC3=CC=CC=C23)NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O)C(N)=O
Inchi	InChI=1S/C35H49N11O9S2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39)/t22-,23-,24-,25-,26-/m0/s1
Density
MDL No.	MFCD05662245
Water Solubility
Exact Mass	831.31561
Chirality
GHS
Cas No.	188627-80-7
Chemical Name	2-((3R,11S,17S,20S,25As)-20-((1H-Indol-3-Yl)Methyl)-3-Carbamoyl-11-(4-Guanidinobutyl)-1,9,12,15,18,21-Hexaoxodocosahydro-1H-Pyrrolo[2,1-G][1,2,5,8,11,14,17,20]Dithiahexaazacyclotricosin-17-Yl)Acetic Acid
UN No.

Product Details

Sorry, there are currently no product details available

Related Literature

Sorry, there is currently no relevant literature available

Viewed Products

6-Bromo-3-nitroimidazo[1,2-a]pyridine

Verification required

N-Isopropylbenzo[d]thiazol-2-amine

Verification required 1g

N-(2-Hydroxy-6-methylphenyl)acetamide

Verification required 1g

2-Bromo-5-(trifluoromethyl)aniline

454-79-5 98%+ 2 weeks

Verification required 5g

PhthalimidoAcetaldehyde Diethyl Acetal

78902-09-7 98%+ 2 weeks

Verification required 5g

4-(Dimethylamino)cyclohexanone

Verification required 250mg

tert-Butyl (1-methyl-3-oxocyclobutyl)carbamate

1523617-99-3 97%

Verification required 100mg

N-Methylcycloheptanamine hydrochloride

1255718-16-1 97%

Verification required 100mg

1-Methylcyclobutanamine hydrochloride

174886-05-6 97%

Verification required 100mg

Naphtha (petroleum), catalytic reformed light, aromatic-free fraction; Low boiling point naphtha — unspecified (A complex combination of hydrocarbons remaining after removal of aromatic compounds from catalytic reformed light naphtha in a selective absorption process. It consists predominantly of paraffinic and cyclic compounds having carbon numbers predominantly in the range of C 5 to C 8 and boiling in the range of approximately 66 °C to 121 °C.)

Verification required

4-Amino-N-(sec-butyl)benzamide

313524-32-2 95%

Verification required 100mg

(R)-6-Methyl-2,3-dihydrobenzofuran-3-amine hydrochloride

Verification required

tert-Butyl ((4-oxocyclohexyl)methyl)carbamate

809273-70-9 96%

Verification required 100mg

(S)-2-Amino-3-(5-Methoxy-1H-Indol-3-Yl)Propanoic Acid

25197-96-0 98%+ 2 weeks

Verification required 100mg