α-Guanosine, P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI),112145-90-1-Amadis Chemical

Home > Product Catalog > Life science > Nucleosides > α-Guanosine, P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI)

[CAS No.112145-90-1] A1255608 α-Guanosine, P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI) 97%

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Catalog No.: A1255608

Cas No.: 112145-90-1

Molecular Formula: C₁₅₁H₁₅₇Cl₂N₁₅O₂₂P₂

Molecular Weight: 2,666.80

MDL NO:

EINECS:

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Quality Control of [112145-90-1]

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Product Details [112145-90-1]

Synonyms: α-Guanosine, P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI)

Appearance:

Storage: Store in 2-8°C for long term (months)

Boiling point:

Melting point:

Flash point:

Pubchem ID:

Smiles: C(C1=CC(Cl)=C(OP(O[C@@H]2[C@@H](COP(O[C@H]3C[C@H](O[C@@H]3CO)N4C=5C(N=C4)=C(OC(N(C6=CC=CC=C6)C7=CC=CC=C7)=O)N=C(NC(CCCCCCCCCCCCCCC)=O)N5)(OC8=C(Cl)C=C(C(C9=CC=CC=C9)(C%10=CC=CC=C%10)C%11=CC=CC=C%11)C=C8)=O)O[C@@H](C2)N%12C(=O)N=C(NC(=O)C%13=CC=CC=C%13)C=C%12)(OC[C@@H]%14[C@@H](OC(=O)C%15=CC=CC=C%15)C[C@H](O%14)N%16C=%17C(N=C%16)=C(OC(N(C%18=CC=CC=C%18)C%19=CC=CC=C%19)=O)N=C(NC(CCCCCCCCCCCCCCC)=O)N%17)=O)C=C1)(C%20=CC=CC=C%20)(C%21=CC=CC=C%21)C%22=CC=CC=C%22

InchiKey: GVMRGVQLPOVCCQ-XPJJNJAYSA-N

Inchi: InChI=1S/C151H157Cl2N15O22P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-63-89-132(170)158-145-160-139-137(142(162-145)185-148(175)167(117-81-55-35-56-82-117)118-83-57-36-58-84-118)154-105-165(139)135-99-125(184-144(173)108-67-41-28-42-68-108)129(182-135)103-179-192(178,188-124-94-92-116(98-122(124)153)151(112-75-49-32-50-76-112,113-77-51-33-52-78-113)114-79-53-34-54-80-114)190-127-101-134(164-96-95-131(157-147(164)174)156-141(172)107-65-39-27-40-66-107)183-130(127)104-180-191(177,187-123-93-91-115(97-121(123)152)150(109-69-43-29-44-70-109,110-71-45-30-46-72-110)111-73-47-31-48-74-111)189-126-100-136(181-128(126)102-169)166-106-155-138-140(166)161-146(159-133(171)90-64-26-24-22-20-18-16-14-12-10-8-6-4-2)163-143(138)186-149(176)168(119-85-59-37-60-86-119)120-87-61-38-62-88-120/h27-62,65-88,91-98,105-106,125-130,134-136,169H,3-26,63-64,89-90,99-104H2,1-2H3,(H,156,157,172,174)(H,158,160,162,170)(H,159,161,163,171)/t125-,126-,127-,128+,129+,130+,134-,135-,136-,191?,192?/m0/s1

Safety [112145-90-1]

GHS Pictogram:

Signal Word: Warning

Class:

Precautionary Statements: P261;P280;P305+P351+P338

UN No.:

Hazard Statements: H302;H315;H319;H332;H335

Packing Group:

Literatures [112145-90-1]

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Similar of [112145-90-1]

A1255605 112154-41-3

α-Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI)

Reason:Nucleosides

A1255607 112145-93-4

α-Guanosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI)

Reason:Nucleosides

A1255609 112145-89-8

α-Guanosine, N-benzoyl-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-2′-deoxy-N-(1-oxohexadecyl)-, 3′-benzoate 6-(diphenylcarbamate) (9CI)

Reason:Nucleosides

A1255911 112154-45-7

α-3′-Cytidylic acid, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-2′-deoxy-, 2-chloro-4-(triphenylmethyl)phenyl 2-cyanoethyl ester (9CI)

Reason:Nucleosides

A1255912 112154-42-4

α-3′-Cytidylic acid, P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-2′-deoxy-, 2-chloro-4-(triphenylmethyl)phenyl 2-cyanoethyl ester (9CI)

Reason:Nucleosides

A1255913 112145-96-7

α-3′-Cytidylic acid, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-2′-deoxy-, 2-chloro-4-(triphenylmethyl)phenyl 2-cyanoethyl ester (9CI)

Reason:Nucleosides

A1255914 112145-94-5

α-3′-Cytidylic acid, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-α-cytidylyl-(3′→5′)-P-[2-chloro-4-(triphenylmethyl)phenyl]-2′-deoxy-6-O-[(diphenylamino)carbonyl]-N-(1-oxohexadecyl)-α-guanylyl-(3′→5′)-N-benzoyl-2′-deoxy-, mono[2-chloro-4-(triphenylmethyl)phenyl] ester (9CI)

Reason:Nucleosides

Description [112145-90-1]

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